data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title 'Models of D-I-TASSER'
_exptl.entry_id model
_exptl.method 'THEORETICAL MODEL'
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/557bda7/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.1
#
loop_
_software.pdbx_ordinal
_software.name
_software.classification
_software.description
_software.version
_software.type
_software.location
_software.citation_id
1 D-I-TASSER dl-based_tbm_modeling
'TBM modeling by satisfaction of deep learning predicted spatial restraints' v1
program https://zhanggroup.org/D-I-TASSER/ .
#
#
loop_
_ma_software_group.ordinal_id
_ma_software_group.group_id
_ma_software_group.software_id
_ma_software_group.parameter_group_id
1 1 1 .
#
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 'CCD Core'
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 'CCD Core'
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 'CCD Core'
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 'CCD Core'
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 'CCD Core'
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 'CCD Core'
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 'CCD Core'
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 'CCD Core'
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 'CCD Core'
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 'CCD Core'
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 'CCD Core'
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 'CCD Core'
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 'CCD Core'
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 'CCD Core'
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 'CCD Core'
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 'CCD Core'
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 'CCD Core'
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 'CCD Core'
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . 21122.568 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;MTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFN
VEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEG
KLDEKNTIPHTFLHLIRKK
;

;MTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFN
VEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEG
KLDEKNTIPHTFLHLIRKK
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 THR .
1 3 LEU .
1 4 SER .
1 5 ILE .
1 6 LEU .
1 7 VAL .
1 8 ALA .
1 9 HIS .
1 10 ASP .
1 11 LEU .
1 12 GLN .
1 13 ARG .
1 14 VAL .
1 15 ILE .
1 16 GLY .
1 17 PHE .
1 18 GLU .
1 19 ASN .
1 20 GLN .
1 21 LEU .
1 22 PRO .
1 23 TRP .
1 24 HIS .
1 25 LEU .
1 26 PRO .
1 27 ASN .
1 28 ASP .
1 29 LEU .
1 30 LYS .
1 31 HIS .
1 32 VAL .
1 33 LYS .
1 34 LYS .
1 35 LEU .
1 36 SER .
1 37 THR .
1 38 GLY .
1 39 HIS .
1 40 THR .
1 41 LEU .
1 42 VAL .
1 43 MET .
1 44 GLY .
1 45 ARG .
1 46 LYS .
1 47 THR .
1 48 PHE .
1 49 GLU .
1 50 SER .
1 51 ILE .
1 52 GLY .
1 53 LYS .
1 54 PRO .
1 55 LEU .
1 56 PRO .
1 57 ASN .
1 58 ARG .
1 59 ARG .
1 60 ASN .
1 61 VAL .
1 62 VAL .
1 63 LEU .
1 64 THR .
1 65 SER .
1 66 ASP .
1 67 THR .
1 68 SER .
1 69 PHE .
1 70 ASN .
1 71 VAL .
1 72 GLU .
1 73 GLY .
1 74 VAL .
1 75 ASP .
1 76 VAL .
1 77 ILE .
1 78 HIS .
1 79 SER .
1 80 ILE .
1 81 GLU .
1 82 ASP .
1 83 ILE .
1 84 TYR .
1 85 GLN .
1 86 LEU .
1 87 PRO .
1 88 GLY .
1 89 HIS .
1 90 VAL .
1 91 PHE .
1 92 ILE .
1 93 PHE .
1 94 GLY .
1 95 GLY .
1 96 GLN .
1 97 THR .
1 98 LEU .
1 99 PHE .
1 100 GLU .
1 101 GLU .
1 102 MET .
1 103 ILE .
1 104 ASP .
1 105 LYS .
1 106 VAL .
1 107 ASP .
1 108 ASP .
1 109 MET .
1 110 TYR .
1 111 ILE .
1 112 THR .
1 113 VAL .
1 114 ILE .
1 115 GLU .
1 116 GLY .
1 117 LYS .
1 118 PHE .
1 119 ARG .
1 120 GLY .
1 121 ASP .
1 122 THR .
1 123 PHE .
1 124 PHE .
1 125 PRO .
1 126 PRO .
1 127 TYR .
1 128 THR .
1 129 PHE .
1 130 GLU .
1 131 ASP .
1 132 TRP .
1 133 GLU .
1 134 VAL .
1 135 ALA .
1 136 SER .
1 137 SER .
1 138 VAL .
1 139 GLU .
1 140 GLY .
1 141 LYS .
1 142 LEU .
1 143 ASP .
1 144 GLU .
1 145 LYS .
1 146 ASN .
1 147 THR .
1 148 ILE .
1 149 PRO .
1 150 HIS .
1 151 THR .
1 152 PHE .
1 153 LEU .
1 154 HIS .
1 155 LEU .
1 156 ILE .
1 157 ARG .
1 158 LYS .
1 159 LYS .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 Model1
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 THR 2 2 THR THR A .
A 1 3 LEU 3 3 LEU LEU A .
A 1 4 SER 4 4 SER SER A .
A 1 5 ILE 5 5 ILE ILE A .
A 1 6 LEU 6 6 LEU LEU A .
A 1 7 VAL 7 7 VAL VAL A .
A 1 8 ALA 8 8 ALA ALA A .
A 1 9 HIS 9 9 HIS HIS A .
A 1 10 ASP 10 10 ASP ASP A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 GLN 12 12 GLN GLN A .
A 1 13 ARG 13 13 ARG ARG A .
A 1 14 VAL 14 14 VAL VAL A .
A 1 15 ILE 15 15 ILE ILE A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 PHE 17 17 PHE PHE A .
A 1 18 GLU 18 18 GLU GLU A .
A 1 19 ASN 19 19 ASN ASN A .
A 1 20 GLN 20 20 GLN GLN A .
A 1 21 LEU 21 21 LEU LEU A .
A 1 22 PRO 22 22 PRO PRO A .
A 1 23 TRP 23 23 TRP TRP A .
A 1 24 HIS 24 24 HIS HIS A .
A 1 25 LEU 25 25 LEU LEU A .
A 1 26 PRO 26 26 PRO PRO A .
A 1 27 ASN 27 27 ASN ASN A .
A 1 28 ASP 28 28 ASP ASP A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 LYS 30 30 LYS LYS A .
A 1 31 HIS 31 31 HIS HIS A .
A 1 32 VAL 32 32 VAL VAL A .
A 1 33 LYS 33 33 LYS LYS A .
A 1 34 LYS 34 34 LYS LYS A .
A 1 35 LEU 35 35 LEU LEU A .
A 1 36 SER 36 36 SER SER A .
A 1 37 THR 37 37 THR THR A .
A 1 38 GLY 38 38 GLY GLY A .
A 1 39 HIS 39 39 HIS HIS A .
A 1 40 THR 40 40 THR THR A .
A 1 41 LEU 41 41 LEU LEU A .
A 1 42 VAL 42 42 VAL VAL A .
A 1 43 MET 43 43 MET MET A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 ARG 45 45 ARG ARG A .
A 1 46 LYS 46 46 LYS LYS A .
A 1 47 THR 47 47 THR THR A .
A 1 48 PHE 48 48 PHE PHE A .
A 1 49 GLU 49 49 GLU GLU A .
A 1 50 SER 50 50 SER SER A .
A 1 51 ILE 51 51 ILE ILE A .
A 1 52 GLY 52 52 GLY GLY A .
A 1 53 LYS 53 53 LYS LYS A .
A 1 54 PRO 54 54 PRO PRO A .
A 1 55 LEU 55 55 LEU LEU A .
A 1 56 PRO 56 56 PRO PRO A .
A 1 57 ASN 57 57 ASN ASN A .
A 1 58 ARG 58 58 ARG ARG A .
A 1 59 ARG 59 59 ARG ARG A .
A 1 60 ASN 60 60 ASN ASN A .
A 1 61 VAL 61 61 VAL VAL A .
A 1 62 VAL 62 62 VAL VAL A .
A 1 63 LEU 63 63 LEU LEU A .
A 1 64 THR 64 64 THR THR A .
A 1 65 SER 65 65 SER SER A .
A 1 66 ASP 66 66 ASP ASP A .
A 1 67 THR 67 67 THR THR A .
A 1 68 SER 68 68 SER SER A .
A 1 69 PHE 69 69 PHE PHE A .
A 1 70 ASN 70 70 ASN ASN A .
A 1 71 VAL 71 71 VAL VAL A .
A 1 72 GLU 72 72 GLU GLU A .
A 1 73 GLY 73 73 GLY GLY A .
A 1 74 VAL 74 74 VAL VAL A .
A 1 75 ASP 75 75 ASP ASP A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 ILE 77 77 ILE ILE A .
A 1 78 HIS 78 78 HIS HIS A .
A 1 79 SER 79 79 SER SER A .
A 1 80 ILE 80 80 ILE ILE A .
A 1 81 GLU 81 81 GLU GLU A .
A 1 82 ASP 82 82 ASP ASP A .
A 1 83 ILE 83 83 ILE ILE A .
A 1 84 TYR 84 84 TYR TYR A .
A 1 85 GLN 85 85 GLN GLN A .
A 1 86 LEU 86 86 LEU LEU A .
A 1 87 PRO 87 87 PRO PRO A .
A 1 88 GLY 88 88 GLY GLY A .
A 1 89 HIS 89 89 HIS HIS A .
A 1 90 VAL 90 90 VAL VAL A .
A 1 91 PHE 91 91 PHE PHE A .
A 1 92 ILE 92 92 ILE ILE A .
A 1 93 PHE 93 93 PHE PHE A .
A 1 94 GLY 94 94 GLY GLY A .
A 1 95 GLY 95 95 GLY GLY A .
A 1 96 GLN 96 96 GLN GLN A .
A 1 97 THR 97 97 THR THR A .
A 1 98 LEU 98 98 LEU LEU A .
A 1 99 PHE 99 99 PHE PHE A .
A 1 100 GLU 100 100 GLU GLU A .
A 1 101 GLU 101 101 GLU GLU A .
A 1 102 MET 102 102 MET MET A .
A 1 103 ILE 103 103 ILE ILE A .
A 1 104 ASP 104 104 ASP ASP A .
A 1 105 LYS 105 105 LYS LYS A .
A 1 106 VAL 106 106 VAL VAL A .
A 1 107 ASP 107 107 ASP ASP A .
A 1 108 ASP 108 108 ASP ASP A .
A 1 109 MET 109 109 MET MET A .
A 1 110 TYR 110 110 TYR TYR A .
A 1 111 ILE 111 111 ILE ILE A .
A 1 112 THR 112 112 THR THR A .
A 1 113 VAL 113 113 VAL VAL A .
A 1 114 ILE 114 114 ILE ILE A .
A 1 115 GLU 115 115 GLU GLU A .
A 1 116 GLY 116 116 GLY GLY A .
A 1 117 LYS 117 117 LYS LYS A .
A 1 118 PHE 118 118 PHE PHE A .
A 1 119 ARG 119 119 ARG ARG A .
A 1 120 GLY 120 120 GLY GLY A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 THR 122 122 THR THR A .
A 1 123 PHE 123 123 PHE PHE A .
A 1 124 PHE 124 124 PHE PHE A .
A 1 125 PRO 125 125 PRO PRO A .
A 1 126 PRO 126 126 PRO PRO A .
A 1 127 TYR 127 127 TYR TYR A .
A 1 128 THR 128 128 THR THR A .
A 1 129 PHE 129 129 PHE PHE A .
A 1 130 GLU 130 130 GLU GLU A .
A 1 131 ASP 131 131 ASP ASP A .
A 1 132 TRP 132 132 TRP TRP A .
A 1 133 GLU 133 133 GLU GLU A .
A 1 134 VAL 134 134 VAL VAL A .
A 1 135 ALA 135 135 ALA ALA A .
A 1 136 SER 136 136 SER SER A .
A 1 137 SER 137 137 SER SER A .
A 1 138 VAL 138 138 VAL VAL A .
A 1 139 GLU 139 139 GLU GLU A .
A 1 140 GLY 140 140 GLY GLY A .
A 1 141 LYS 141 141 LYS LYS A .
A 1 142 LEU 142 142 LEU LEU A .
A 1 143 ASP 143 143 ASP ASP A .
A 1 144 GLU 144 144 GLU GLU A .
A 1 145 LYS 145 145 LYS LYS A .
A 1 146 ASN 146 146 ASN ASN A .
A 1 147 THR 147 147 THR THR A .
A 1 148 ILE 148 148 ILE ILE A .
A 1 149 PRO 149 149 PRO PRO A .
A 1 150 HIS 150 150 HIS HIS A .
A 1 151 THR 151 151 THR THR A .
A 1 152 PHE 152 152 PHE PHE A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 HIS 154 154 HIS HIS A .
A 1 155 LEU 155 155 LEU LEU A .
A 1 156 ILE 156 156 ILE ILE A .
A 1 157 ARG 157 157 ARG ARG A .
A 1 158 LYS 158 158 LYS LYS A .
A 1 159 LYS 159 159 LYS LYS A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model1 'model coordinates' .
#
#
loop_
_ma_data_group.ordinal_id
_ma_data_group.group_id
_ma_data_group.data_id
1 1 1
2 2 2
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 Model1
#
#
loop_
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
_ma_protocol_step.method_type
_ma_protocol_step.step_name
_ma_protocol_step.details
_ma_protocol_step.software_group_id
_ma_protocol_step.input_data_group_id
_ma_protocol_step.output_data_group_id
1 1 1 modeling . . 1 1 2
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model1 'D-I-TASSER models' 2 Other .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 C N . MET 1 1 ? A 61.675 44.271 40.785 1.000 1 A 1.450 1
ATOM 2 C CA . MET 1 1 ? A 61.679 44.882 42.114 1.000 1 A 1.450 1
ATOM 3 C C . MET 1 1 ? A 60.593 44.35 43.065 1.000 1 A 1.450 1
ATOM 4 C O . MET 1 1 ? A 59.838 43.426 42.761 1.000 1 A 1.450 1
ATOM 5 C CB . MET 1 1 ? A 61.518 46.4 42.006 1.000 1 A 1.450 1
ATOM 6 C CG . MET 1 1 ? A 62.694 47.103 41.348 1.000 1 A 1.450 1
ATOM 7 C SD . MET 1 1 ? A 62.438 48.884 41.184 1.000 1 A 1.450 1
ATOM 8 C CE . MET 1 1 ? A 62.554 49.399 42.893 1.000 1 A 1.450 1
ATOM 9 C N . THR 2 2 ? A 60.501 44.941 44.256 1.000 1 A 0.730 1
ATOM 10 C CA . THR 2 2 ? A 59.209 45.047 44.955 1.000 1 A 0.730 1
ATOM 11 C C . THR 2 2 ? A 59.174 46.391 45.684 1.000 1 A 0.730 1
ATOM 12 C O . THR 2 2 ? A 60.188 46.855 46.218 1.000 1 A 0.730 1
ATOM 13 C CB . THR 2 2 ? A 59.004 43.882 45.944 1.000 1 A 0.730 1
ATOM 14 C OG1 . THR 2 2 ? A 59.068 42.637 45.236 1.000 1 A 0.730 1
ATOM 15 C CG2 . THR 2 2 ? A 57.649 43.993 46.625 1.000 1 A 0.730 1
ATOM 16 C N . LEU 3 3 ? A 58.025 47.057 45.637 1.000 1 A 0.620 1
ATOM 17 C CA . LEU 3 3 ? A 57.893 48.489 45.875 1.000 1 A 0.620 1
ATOM 18 C C . LEU 3 3 ? A 56.664 48.762 46.778 1.000 1 A 0.620 1
ATOM 19 C O . LEU 3 3 ? A 55.524 48.49 46.395 1.000 1 A 0.620 1
ATOM 20 C CB . LEU 3 3 ? A 57.77 49.243 44.55 1.000 1 A 0.620 1
ATOM 21 C CG . LEU 3 3 ? A 57.595 50.76 44.647 1.000 1 A 0.620 1
ATOM 22 C CD1 . LEU 3 3 ? A 58.808 51.395 45.31 1.000 1 A 0.620 1
ATOM 23 C CD2 . LEU 3 3 ? A 57.369 51.36 43.267 1.000 1 A 0.620 1
ATOM 24 C N . SER 4 4 ? A 56.893 49.24 48.009 1.000 1 A 0.570 1
ATOM 25 C CA . SER 4 4 ? A 56.135 48.71 49.15 1.000 1 A 0.570 1
ATOM 26 C C . SER 4 4 ? A 55.142 49.604 49.904 1.000 1 A 0.570 1
ATOM 27 C O . SER 4 4 ? A 54.166 49.095 50.475 1.000 1 A 0.570 1
ATOM 28 C CB . SER 4 4 ? A 57.086 48.183 50.227 1.000 1 A 0.570 1
ATOM 29 C OG . SER 4 4 ? A 57.892 49.228 50.742 1.000 1 A 0.570 1
ATOM 30 C N . ILE 5 5 ? A 55.307 50.938 49.848 1.000 1 A 0.490 1
ATOM 31 C CA . ILE 5 5 ? A 54.695 51.812 50.889 1.000 1 A 0.490 1
ATOM 32 C C . ILE 5 5 ? A 55.252 51.433 52.266 1.000 1 A 0.490 1
ATOM 33 C O . ILE 5 5 ? A 56.474 51.438 52.39 1.000 1 A 0.490 1
ATOM 34 C CB . ILE 5 5 ? A 53.153 51.706 50.883 1.000 1 A 0.490 1
ATOM 35 C CG1 . ILE 5 5 ? A 52.591 52.217 49.555 1.000 1 A 0.490 1
ATOM 36 C CG2 . ILE 5 5 ? A 52.561 52.483 52.049 1.000 1 A 0.490 1
ATOM 37 C CD1 . ILE 5 5 ? A 51.117 51.925 49.355 1.000 1 A 0.490 1
ATOM 38 C N . LEU 6 6 ? A 54.43 51.146 53.299 1.000 1 A 0.520 1
ATOM 39 C CA . LEU 6 6 ? A 54.688 51.622 54.691 1.000 1 A 0.520 1
ATOM 40 C C . LEU 6 6 ? A 54.538 53.168 54.812 1.000 1 A 0.520 1
ATOM 41 C O . LEU 6 6 ? A 55.343 53.832 54.049 1.000 1 A 0.520 1
ATOM 42 C CB . LEU 6 6 ? A 56.086 51.202 55.15 1.000 1 A 0.520 1
ATOM 43 C CG . LEU 6 6 ? A 56.488 51.62 56.566 1.000 1 A 0.520 1
ATOM 44 C CD1 . LEU 6 6 ? A 55.569 50.974 57.593 1.000 1 A 0.520 1
ATOM 45 C CD2 . LEU 6 6 ? A 57.937 51.248 56.84 1.000 1 A 0.520 1
ATOM 46 C N . VAL 7 7 ? A 53.724 53.865 55.699 1.000 1 A 0.590 1
ATOM 47 C CA . VAL 7 7 ? A 52.332 53.833 56.402 1.000 1 A 0.590 1
ATOM 48 C C . VAL 7 7 ? A 52.225 53.678 57.944 1.000 1 A 0.590 1
ATOM 49 C O . VAL 7 7 ? A 53.161 53.2 58.586 1.000 1 A 0.590 1
ATOM 50 C CB . VAL 7 7 ? A 51.444 52.695 55.848 1.000 1 A 0.590 1
ATOM 51 C CG1 . VAL 7 7 ? A 50.134 52.619 56.619 1.000 1 A 0.590 1
ATOM 52 C CG2 . VAL 7 7 ? A 51.177 52.901 54.365 1.000 1 A 0.590 1
ATOM 53 C N . ALA 8 8 ? A 51.092 54.161 58.474 1.000 1 A 0.560 1
ATOM 54 C CA . ALA 8 8 ? A 50.655 54.152 59.862 1.000 1 A 0.560 1
ATOM 55 C C . ALA 8 8 ? A 49.126 54.163 59.888 1.000 1 A 0.560 1
ATOM 56 C O . ALA 8 8 ? A 48.506 53.086 59.741 1.000 1 A 0.560 1
ATOM 57 C CB . ALA 8 8 ? A 51.237 55.35 60.615 1.000 1 A 0.560 1
ATOM 58 C N . HIS 9 9 ? A 48.629 55.403 59.928 1.000 1 A 0.630 1
ATOM 59 C CA . HIS 9 9 ? A 47.295 56.0 59.896 1.000 1 A 0.630 1
ATOM 60 C C . HIS 9 9 ? A 46.205 55.433 60.771 1.000 1 A 0.630 1
ATOM 61 C O . HIS 9 9 ? A 46.064 54.203 60.822 1.000 1 A 0.630 1
ATOM 62 C CB . HIS 9 9 ? A 46.73 55.972 58.475 1.000 1 A 0.630 1
ATOM 63 C CG . HIS 9 9 ? A 47.502 56.81 57.499 1.000 1 A 0.630 1
ATOM 64 C ND1 . HIS 9 9 ? A 48.696 56.399 56.947 1.000 1 A 0.630 1
ATOM 65 C CD2 . HIS 9 9 ? A 47.246 58.035 56.982 1.000 1 A 0.630 1
ATOM 66 C CE1 . HIS 9 9 ? A 49.141 57.336 56.131 1.000 1 A 0.630 1
ATOM 67 C NE2 . HIS 9 9 ? A 48.281 58.342 56.132 1.000 1 A 0.630 1
ATOM 68 C N . ASP 10 10 ? A 45.507 56.425 61.377 1.000 1 A 0.800 1
ATOM 69 C CA . ASP 10 10 ? A 44.46 56.39 62.426 1.000 1 A 0.800 1
ATOM 70 C C . ASP 10 10 ? A 43.069 55.945 61.939 1.000 1 A 0.800 1
ATOM 71 C O . ASP 10 10 ? A 42.88 55.704 60.737 1.000 1 A 0.800 1
ATOM 72 C CB . ASP 10 10 ? A 44.314 57.764 63.083 1.000 1 A 0.800 1
ATOM 73 C CG . ASP 10 10 ? A 43.734 58.803 62.144 1.000 1 A 0.800 1
ATOM 74 C OD1 . ASP 10 10 ? A 43.34 58.434 61.016 1.000 1 A 0.800 1
ATOM 75 C OD2 . ASP 10 10 ? A 43.671 59.989 62.532 1.000 1 A 0.800 1
ATOM 76 C N . LEU 11 11 ? A 42.07 55.878 62.84 1.000 1 A 1.070 1
ATOM 77 C CA . LEU 11 11 ? A 40.714 55.492 62.418 1.000 1 A 1.070 1
ATOM 78 C C . LEU 11 11 ? A 40.079 56.316 61.293 1.000 1 A 1.070 1
ATOM 79 C O . LEU 11 11 ? A 39.194 55.82 60.588 1.000 1 A 1.070 1
ATOM 80 C CB . LEU 11 11 ? A 39.749 55.541 63.605 1.000 1 A 1.070 1
ATOM 81 C CG . LEU 11 11 ? A 39.964 54.49 64.696 1.000 1 A 1.070 1
ATOM 82 C CD1 . LEU 11 11 ? A 39.04 54.751 65.876 1.000 1 A 1.070 1
ATOM 83 C CD2 . LEU 11 11 ? A 39.738 53.092 64.142 1.000 1 A 1.070 1
ATOM 84 C N . GLN 12 12 ? A 40.443 57.59 61.162 1.000 1 A 1.190 1
ATOM 85 C CA . GLN 12 12 ? A 39.974 58.427 60.06 1.000 1 A 1.190 1
ATOM 86 C C . GLN 12 12 ? A 40.737 58.083 58.783 1.000 1 A 1.190 1
ATOM 87 C O . GLN 12 12 ? A 40.121 57.908 57.73 1.000 1 A 1.190 1
ATOM 88 C CB . GLN 12 12 ? A 40.137 59.909 60.405 1.000 1 A 1.190 1
ATOM 89 C CG . GLN 12 12 ? A 39.214 60.394 61.51 1.000 1 A 1.190 1
ATOM 90 C CD . GLN 12 12 ? A 39.455 61.844 61.88 1.000 1 A 1.190 1
ATOM 91 C OE1 . GLN 12 12 ? A 40.275 62.524 61.263 1.000 1 A 1.190 1
ATOM 92 C NE2 . GLN 12 12 ? A 38.741 62.325 62.891 1.000 1 A 1.190 1
ATOM 93 C N . ARG 13 13 ? A 42.062 57.972 58.933 1.000 1 A 1.100 1
ATOM 94 C CA . ARG 13 13 ? A 43.167 57.925 57.958 1.000 1 A 1.100 1
ATOM 95 C C . ARG 13 13 ? A 44.032 59.186 58.059 1.000 1 A 1.100 1
ATOM 96 C O . ARG 13 13 ? A 44.713 59.536 57.097 1.000 1 A 1.100 1
ATOM 97 C CB . ARG 13 13 ? A 42.622 57.767 56.537 1.000 1 A 1.100 1
ATOM 98 C CG . ARG 13 13 ? A 41.947 56.431 56.276 1.000 1 A 1.100 1
ATOM 99 C CD . ARG 13 13 ? A 41.428 56.338 54.85 1.000 1 A 1.100 1
ATOM 100 C NE . ARG 13 13 ? A 40.769 55.06 54.59 1.000 1 A 1.100 1
ATOM 101 C CZ . ARG 13 13 ? A 40.167 54.742 53.448 1.000 1 A 1.100 1
ATOM 102 C NH1 . ARG 13 13 ? A 40.139 55.613 52.448 1.000 1 A 1.100 1
ATOM 103 C NH2 . ARG 13 13 ? A 39.596 53.553 53.308 1.000 1 A 1.100 1
ATOM 104 C N . VAL 14 14 ? A 44.042 59.872 59.208 1.000 1 A 1.180 1
ATOM 105 C CA . VAL 14 14 ? A 45.132 60.803 59.527 1.000 1 A 1.180 1
ATOM 106 C C . VAL 14 14 ? A 46.453 60.061 59.421 1.000 1 A 1.180 1
ATOM 107 C O . VAL 14 14 ? A 46.544 58.927 59.883 1.000 1 A 1.180 1
ATOM 108 C CB . VAL 14 14 ? A 44.958 61.418 60.935 1.000 1 A 1.180 1
ATOM 109 C CG1 . VAL 14 14 ? A 46.18 62.242 61.311 1.000 1 A 1.180 1
ATOM 110 C CG2 . VAL 14 14 ? A 43.702 62.274 60.99 1.000 1 A 1.180 1
ATOM 111 C N . ILE 15 15 ? A 47.459 60.717 58.841 1.000 1 A 0.820 1
ATOM 112 C CA . ILE 15 15 ? A 48.851 60.278 58.719 1.000 1 A 0.820 1
ATOM 113 C C . ILE 15 15 ? A 49.854 61.36 59.147 1.000 1 A 0.820 1
ATOM 114 C O . ILE 15 15 ? A 51.035 61.071 59.317 1.000 1 A 0.820 1
ATOM 115 C CB . ILE 15 15 ? A 49.183 59.841 57.274 1.000 1 A 0.820 1
ATOM 116 C CG1 . ILE 15 15 ? A 50.477 59.026 57.249 1.000 1 A 0.820 1
ATOM 117 C CG2 . ILE 15 15 ? A 49.297 61.054 56.363 1.000 1 A 0.820 1
ATOM 118 C CD1 . ILE 15 15 ? A 50.722 58.297 55.943 1.000 1 A 0.820 1
ATOM 119 C N . GLY 16 16 ? A 49.409 62.589 59.41 1.000 1 A 0.890 1
ATOM 120 C CA . GLY 16 16 ? A 50.279 63.552 60.083 1.000 1 A 0.890 1
ATOM 121 C C . GLY 16 16 ? A 49.651 64.905 60.314 1.000 1 A 0.890 1
ATOM 122 C O . GLY 16 16 ? A 48.608 65.248 59.753 1.000 1 A 0.890 1
ATOM 123 C N . PHE 17 17 ? A 50.317 65.665 61.166 1.000 1 A 1.050 1
ATOM 124 C CA . PHE 17 17 ? A 49.795 66.856 61.804 1.000 1 A 1.050 1
ATOM 125 C C . PHE 17 17 ? A 50.97 67.75 62.2 1.000 1 A 1.050 1
ATOM 126 C O . PHE 17 17 ? A 51.931 67.267 62.793 1.000 1 A 1.050 1
ATOM 127 C CB . PHE 17 17 ? A 48.941 66.483 63.018 1.000 1 A 1.050 1
ATOM 128 C CG . PHE 17 17 ? A 48.262 67.655 63.663 1.000 1 A 1.050 1
ATOM 129 C CD1 . PHE 17 17 ? A 47.117 68.21 63.1 1.000 1 A 1.050 1
ATOM 130 C CD2 . PHE 17 17 ? A 48.763 68.209 64.836 1.000 1 A 1.050 1
ATOM 131 C CE1 . PHE 17 17 ? A 46.486 69.298 63.699 1.000 1 A 1.050 1
ATOM 132 C CE2 . PHE 17 17 ? A 48.133 69.297 65.435 1.000 1 A 1.050 1
ATOM 133 C CZ . PHE 17 17 ? A 47.0 69.84 64.872 1.000 1 A 1.050 1
ATOM 134 C N . GLU 18 18 ? A 50.94 69.017 61.798 1.000 1 A 1.210 1
ATOM 135 C CA . GLU 18 18 ? A 52.037 69.982 61.906 1.000 1 A 1.210 1
ATOM 136 C C . GLU 18 18 ? A 53.381 69.449 61.372 1.000 1 A 1.210 1
ATOM 137 C O . GLU 18 18 ? A 54.453 69.74 61.902 1.000 1 A 1.210 1
ATOM 138 C CB . GLU 18 18 ? A 52.224 70.42 63.36 1.000 1 A 1.210 1
ATOM 139 C CG . GLU 18 18 ? A 51.011 71.111 63.961 1.000 1 A 1.210 1
ATOM 140 C CD . GLU 18 18 ? A 51.262 71.61 65.371 1.000 1 A 1.210 1
ATOM 141 C OE1 . GLU 18 18 ? A 52.341 71.312 65.926 1.000 1 A 1.210 1
ATOM 142 C OE2 . GLU 18 18 ? A 50.379 72.301 65.924 1.000 1 A 1.210 1
ATOM 143 C N . ASN 19 19 ? A 53.322 68.647 60.299 1.000 1 A 1.130 1
ATOM 144 C CA . ASN 19 19 ? A 54.441 67.952 59.625 1.000 1 A 1.130 1
ATOM 145 C C . ASN 19 19 ? A 54.936 66.701 60.375 1.000 1 A 1.130 1
ATOM 146 C O . ASN 19 19 ? A 55.673 65.918 59.778 1.000 1 A 1.130 1
ATOM 147 C CB . ASN 19 19 ? A 55.623 68.904 59.429 1.000 1 A 1.130 1
ATOM 148 C CG . ASN 19 19 ? A 55.286 70.077 58.529 1.000 1 A 1.130 1
ATOM 149 C OD1 . ASN 19 19 ? A 54.844 69.895 57.395 1.000 1 A 1.130 1
ATOM 150 C ND2 . ASN 19 19 ? A 55.494 71.288 59.032 1.000 1 A 1.130 1
ATOM 151 C N . GLN 20 20 ? A 54.532 66.507 61.634 1.000 1 A 0.980 1
ATOM 152 C CA . GLN 20 20 ? A 54.938 65.423 62.533 1.000 1 A 0.980 1
ATOM 153 C C . GLN 20 20 ? A 53.958 64.24 62.512 1.000 1 A 0.980 1
ATOM 154 C O . GLN 20 20 ? A 52.846 64.333 61.981 1.000 1 A 0.980 1
ATOM 155 C CB . GLN 20 20 ? A 55.076 65.939 63.967 1.000 1 A 0.980 1
ATOM 156 C CG . GLN 20 20 ? A 56.113 67.038 64.134 1.000 1 A 0.980 1
ATOM 157 C CD . GLN 20 20 ? A 57.518 66.571 63.808 1.000 1 A 0.980 1
ATOM 158 C OE1 . GLN 20 20 ? A 57.982 65.558 64.331 1.000 1 A 0.980 1
ATOM 159 C NE2 . GLN 20 20 ? A 58.201 67.308 62.94 1.000 1 A 0.980 1
ATOM 160 C N . LEU 21 21 ? A 54.345 63.111 63.118 1.000 1 A 0.870 1
ATOM 161 C CA . LEU 21 21 ? A 53.369 62.075 63.466 1.000 1 A 0.870 1
ATOM 162 C C . LEU 21 21 ? A 52.493 62.523 64.65 1.000 1 A 0.870 1
ATOM 163 C O . LEU 21 21 ? A 53.034 63.029 65.637 1.000 1 A 0.870 1
ATOM 164 C CB . LEU 21 21 ? A 54.078 60.761 63.8 1.000 1 A 0.870 1
ATOM 165 C CG . LEU 21 21 ? A 54.838 60.09 62.654 1.000 1 A 0.870 1
ATOM 166 C CD1 . LEU 21 21 ? A 55.588 58.866 63.157 1.000 1 A 0.870 1
ATOM 167 C CD2 . LEU 21 21 ? A 53.882 59.706 61.535 1.000 1 A 0.870 1
ATOM 168 C N . PRO 22 22 ? A 51.155 62.349 64.597 1.000 1 A 0.950 1
ATOM 169 C CA . PRO 22 22 ? A 50.264 62.792 65.671 1.000 1 A 0.950 1
ATOM 170 C C . PRO 22 22 ? A 50.307 61.923 66.933 1.000 1 A 0.950 1
ATOM 171 C O . PRO 22 22 ? A 49.793 62.32 67.977 1.000 1 A 0.950 1
ATOM 172 C CB . PRO 22 22 ? A 48.878 62.725 65.025 1.000 1 A 0.950 1
ATOM 173 C CG . PRO 22 22 ? A 49.149 62.745 63.555 1.000 1 A 0.950 1
ATOM 174 C CD . PRO 22 22 ? A 50.449 62.005 63.375 1.000 1 A 0.950 1
ATOM 175 C N . TRP 23 23 ? A 50.933 60.753 66.827 1.000 1 A 1.040 1
ATOM 176 C CA . TRP 23 23 ? A 51.158 59.801 67.903 1.000 1 A 1.040 1
ATOM 177 C C . TRP 23 23 ? A 52.597 59.313 67.906 1.000 1 A 1.040 1
ATOM 178 C O . TRP 23 23 ? A 53.317 59.403 66.913 1.000 1 A 1.040 1
ATOM 179 C CB . TRP 23 23 ? A 50.2 58.615 67.778 1.000 1 A 1.040 1
ATOM 180 C CG . TRP 23 23 ? A 50.366 57.833 66.509 1.000 1 A 1.040 1
ATOM 181 C CD1 . TRP 23 23 ? A 51.171 56.748 66.315 1.000 1 A 1.040 1
ATOM 182 C CD2 . TRP 23 23 ? A 49.71 58.079 65.259 1.000 1 A 1.040 1
ATOM 183 C NE1 . TRP 23 23 ? A 51.059 56.299 65.02 1.000 1 A 1.040 1
ATOM 184 C CE2 . TRP 23 23 ? A 50.167 57.101 64.348 1.000 1 A 1.040 1
ATOM 185 C CE3 . TRP 23 23 ? A 48.782 59.032 64.821 1.000 1 A 1.040 1
ATOM 186 C CZ2 . TRP 23 23 ? A 49.725 57.047 63.021 1.000 1 A 1.040 1
ATOM 187 C CZ3 . TRP 23 23 ? A 48.343 58.978 63.501 1.000 1 A 1.040 1
ATOM 188 C CH2 . TRP 23 23 ? A 48.815 57.992 62.618 1.000 1 A 1.040 1
ATOM 189 C N . HIS 24 24 ? A 52.992 58.767 69.054 1.000 1 A 0.900 1
ATOM 190 C CA . HIS 24 24 ? A 54.377 58.468 69.383 1.000 1 A 0.900 1
ATOM 191 C C . HIS 24 24 ? A 54.447 57.075 69.968 1.000 1 A 0.900 1
ATOM 192 C O . HIS 24 24 ? A 54.343 56.897 71.176 1.000 1 A 0.900 1
ATOM 193 C CB . HIS 24 24 ? A 54.934 59.51 70.356 1.000 1 A 0.900 1
ATOM 194 C CG . HIS 24 24 ? A 54.944 60.906 69.807 1.000 1 A 0.900 1
ATOM 195 C ND1 . HIS 24 24 ? A 55.853 61.327 68.862 1.000 1 A 0.900 1
ATOM 196 C CD2 . HIS 24 24 ? A 54.153 61.971 70.075 1.000 1 A 0.900 1
ATOM 197 C CE1 . HIS 24 24 ? A 55.621 62.594 68.571 1.000 1 A 0.900 1
ATOM 198 C NE2 . HIS 24 24 ? A 54.594 63.012 69.294 1.000 1 A 0.900 1
ATOM 199 C N . LEU 25 25 ? A 54.528 56.1 69.059 1.000 1 A 0.950 1
ATOM 200 C CA . LEU 25 25 ? A 54.349 54.678 69.333 1.000 1 A 0.950 1
ATOM 201 C C . LEU 25 25 ? A 55.641 53.891 68.985 1.000 1 A 0.950 1
ATOM 202 C O . LEU 25 25 ? A 55.88 53.445 67.853 1.000 1 A 0.950 1
ATOM 203 C CB . LEU 25 25 ? A 53.159 54.126 68.545 1.000 1 A 0.950 1
ATOM 204 C CG . LEU 25 25 ? A 51.801 54.773 68.826 1.000 1 A 0.950 1
ATOM 205 C CD1 . LEU 25 25 ? A 50.75 54.244 67.863 1.000 1 A 0.950 1
ATOM 206 C CD2 . LEU 25 25 ? A 51.379 54.521 70.266 1.000 1 A 0.950 1
ATOM 207 C N . PRO 26 26 ? A 56.554 53.76 69.967 1.000 1 A 0.830 1
ATOM 208 C CA . PRO 26 26 ? A 57.766 52.973 69.845 1.000 1 A 0.830 1
ATOM 209 C C . PRO 26 26 ? A 57.645 51.564 69.256 1.000 1 A 0.830 1
ATOM 210 C O . PRO 26 26 ? A 58.605 51.076 68.66 1.000 1 A 0.830 1
ATOM 211 C CB . PRO 26 26 ? A 58.26 52.867 71.289 1.000 1 A 0.830 1
ATOM 212 C CG . PRO 26 26 ? A 57.758 54.11 71.949 1.000 1 A 0.830 1
ATOM 213 C CD . PRO 26 26 ? A 56.385 54.346 71.373 1.000 1 A 0.830 1
ATOM 214 C N . ASN 27 27 ? A 56.522 50.876 69.442 1.000 1 A 0.900 1
ATOM 215 C CA . ASN 27 27 ? A 56.275 49.56 68.847 1.000 1 A 0.900 1
ATOM 216 C C . ASN 27 27 ? A 56.062 49.647 67.327 1.000 1 A 0.900 1
ATOM 217 C O . ASN 27 27 ? A 56.671 48.848 66.607 1.000 1 A 0.900 1
ATOM 218 C CB . ASN 27 27 ? A 55.06 48.897 69.499 1.000 1 A 0.900 1
ATOM 219 C CG . ASN 27 27 ? A 55.345 48.406 70.905 1.000 1 A 0.900 1
ATOM 220 C OD1 . ASN 27 27 ? A 56.487 48.092 71.243 1.000 1 A 0.900 1
ATOM 221 C ND2 . ASN 27 27 ? A 54.308 48.337 71.73 1.000 1 A 0.900 1
ATOM 222 C N . ASP 28 28 ? A 55.359 50.666 66.828 1.000 1 A 0.790 1
ATOM 223 C CA . ASP 28 28 ? A 55.32 51.014 65.405 1.000 1 A 0.790 1
ATOM 224 C C . ASP 28 28 ? A 56.72 51.265 64.864 1.000 1 A 0.790 1
ATOM 225 C O . ASP 28 28 ? A 57.126 50.681 63.863 1.000 1 A 0.790 1
ATOM 226 C CB . ASP 28 28 ? A 54.44 52.245 65.178 1.000 1 A 0.790 1
ATOM 227 C CG . ASP 28 28 ? A 52.965 51.952 65.364 1.000 1 A 0.790 1
ATOM 228 C OD1 . ASP 28 28 ? A 52.587 50.761 65.354 1.000 1 A 0.790 1
ATOM 229 C OD2 . ASP 28 28 ? A 52.181 52.913 65.521 1.000 1 A 0.790 1
ATOM 230 C N . LEU 29 29 ? A 57.496 52.102 65.555 1.000 1 A 0.870 1
ATOM 231 C CA . LEU 29 29 ? A 58.827 52.49 65.066 1.000 1 A 0.870 1
ATOM 232 C C . LEU 29 29 ? A 59.812 51.305 65.035 1.000 1 A 0.870 1
ATOM 233 C O . LEU 29 29 ? A 60.694 51.234 64.169 1.000 1 A 0.870 1
ATOM 234 C CB . LEU 29 29 ? A 59.41 53.611 65.93 1.000 1 A 0.870 1
ATOM 235 C CG . LEU 29 29 ? A 58.708 54.968 65.843 1.000 1 A 0.870 1
ATOM 236 C CD1 . LEU 29 29 ? A 59.298 55.938 66.855 1.000 1 A 0.870 1
ATOM 237 C CD2 . LEU 29 29 ? A 58.817 55.534 64.436 1.000 1 A 0.870 1
ATOM 238 C N . LYS 30 30 ? A 59.641 50.334 65.945 1.000 1 A 0.790 1
ATOM 239 C CA . LYS 30 30 ? A 60.311 49.028 65.848 1.000 1 A 0.790 1
ATOM 240 C C . LYS 30 30 ? A 59.835 48.231 64.636 1.000 1 A 0.790 1
ATOM 241 C O . LYS 30 30 ? A 60.698 47.733 63.915 1.000 1 A 0.790 1
ATOM 242 C CB . LYS 30 30 ? A 60.082 48.212 67.122 1.000 1 A 0.790 1
ATOM 243 C CG . LYS 30 30 ? A 60.811 48.749 68.343 1.000 1 A 0.790 1
ATOM 244 C CD . LYS 30 30 ? A 60.525 47.909 69.577 1.000 1 A 0.790 1
ATOM 245 C CE . LYS 30 30 ? A 61.241 48.456 70.801 1.000 1 A 0.790 1
ATOM 246 C NZ . LYS 30 30 ? A 60.936 47.665 72.025 1.000 1 A 0.790 1
ATOM 247 C N . HIS 31 31 ? A 58.531 48.145 64.355 1.000 1 A 0.900 1
ATOM 248 C CA . HIS 31 31 ? A 58.042 47.509 63.12 1.000 1 A 0.900 1
ATOM 249 C C . HIS 31 31 ? A 58.688 48.1 61.862 1.000 1 A 0.900 1
ATOM 250 C O . HIS 31 31 ? A 59.253 47.362 61.058 1.000 1 A 0.900 1
ATOM 251 C CB . HIS 31 31 ? A 56.521 47.638 63.017 1.000 1 A 0.900 1
ATOM 252 C CG . HIS 31 31 ? A 55.945 47.031 61.772 1.000 1 A 0.900 1
ATOM 253 C ND1 . HIS 31 31 ? A 55.88 45.67 61.568 1.000 1 A 0.900 1
ATOM 254 C CD2 . HIS 31 31 ? A 55.409 47.607 60.669 1.000 1 A 0.900 1
ATOM 255 C CE1 . HIS 31 31 ? A 55.329 45.433 60.392 1.000 1 A 0.900 1
ATOM 256 C NE2 . HIS 31 31 ? A 55.032 46.592 59.824 1.000 1 A 0.900 1
ATOM 257 C N . VAL 32 32 ? A 58.721 49.426 61.745 1.000 1 A 0.760 1
ATOM 258 C CA . VAL 32 32 ? A 59.27 50.166 60.598 1.000 1 A 0.760 1
ATOM 259 C C . VAL 32 32 ? A 60.775 49.974 60.416 1.000 1 A 0.760 1
ATOM 260 C O . VAL 32 32 ? A 61.244 49.707 59.301 1.000 1 A 0.760 1
ATOM 261 C CB . VAL 32 32 ? A 58.985 51.681 60.713 1.000 1 A 0.760 1
ATOM 262 C CG1 . VAL 32 32 ? A 59.736 52.447 59.634 1.000 1 A 0.760 1
ATOM 263 C CG2 . VAL 32 32 ? A 57.492 51.952 60.616 1.000 1 A 0.760 1
ATOM 264 C N . LYS 33 33 ? A 61.542 50.039 61.513 1.000 1 A 0.840 1
ATOM 265 C CA . LYS 33 33 ? A 62.96 49.675 61.462 1.000 1 A 0.840 1
ATOM 266 C C . LYS 33 33 ? A 63.155 48.246 60.961 1.000 1 A 0.840 1
ATOM 267 C O . LYS 33 33 ? A 63.93 48.053 60.026 1.000 1 A 0.840 1
ATOM 268 C CB . LYS 33 33 ? A 63.604 49.834 62.841 1.000 1 A 0.840 1
ATOM 269 C CG . LYS 33 33 ? A 63.769 51.278 63.286 1.000 1 A 0.840 1
ATOM 270 C CD . LYS 33 33 ? A 64.393 51.367 64.669 1.000 1 A 0.840 1
ATOM 271 C CE . LYS 33 33 ? A 64.542 52.81 65.121 1.000 1 A 0.840 1
ATOM 272 C NZ . LYS 33 33 ? A 65.115 52.909 66.492 1.000 1 A 0.840 1
ATOM 273 C N . LYS 34 34 ? A 62.455 47.261 61.53 1.000 1 A 0.830 1
ATOM 274 C CA . LYS 34 34 ? A 62.613 45.84 61.169 1.000 1 A 0.830 1
ATOM 275 C C . LYS 34 34 ? A 62.123 45.475 59.765 1.000 1 A 0.830 1
ATOM 276 C O . LYS 34 34 ? A 62.514 44.44 59.245 1.000 1 A 0.830 1
ATOM 277 C CB . LYS 34 34 ? A 61.881 44.947 62.173 1.000 1 A 0.830 1
ATOM 278 C CG . LYS 34 34 ? A 62.511 44.924 63.557 1.000 1 A 0.830 1
ATOM 279 C CD . LYS 34 34 ? A 61.733 44.029 64.507 1.000 1 A 0.830 1
ATOM 280 C CE . LYS 34 34 ? A 62.365 44.001 65.889 1.000 1 A 0.830 1
ATOM 281 C NZ . LYS 34 34 ? A 61.591 43.156 66.84 1.000 1 A 0.830 1
ATOM 282 C N . LEU 35 35 ? A 61.278 46.301 59.147 1.000 1 A 0.740 1
ATOM 283 C CA . LEU 35 35 ? A 60.884 46.13 57.751 1.000 1 A 0.740 1
ATOM 284 C C . LEU 35 35 ? A 61.898 46.734 56.789 1.000 1 A 0.740 1
ATOM 285 C O . LEU 35 35 ? A 62.281 46.093 55.821 1.000 1 A 0.740 1
ATOM 286 C CB . LEU 35 35 ? A 59.509 46.754 57.502 1.000 1 A 0.740 1
ATOM 287 C CG . LEU 35 35 ? A 58.323 46.077 58.19 1.000 1 A 0.740 1
ATOM 288 C CD1 . LEU 35 35 ? A 57.053 46.889 57.984 1.000 1 A 0.740 1
ATOM 289 C CD2 . LEU 35 35 ? A 58.14 44.661 57.666 1.000 1 A 0.740 1
ATOM 290 C N . SER 36 36 ? A 62.316 47.973 57.049 1.000 1 A 0.780 1
ATOM 291 C CA . SER 36 36 ? A 63.067 48.755 56.062 1.000 1 A 0.780 1
ATOM 292 C C . SER 36 36 ? A 64.589 48.688 56.211 1.000 1 A 0.780 1
ATOM 293 C O . SER 36 36 ? A 65.324 49.116 55.319 1.000 1 A 0.780 1
ATOM 294 C CB . SER 36 36 ? A 62.65 50.226 56.115 1.000 1 A 0.780 1
ATOM 295 C OG . SER 36 36 ? A 62.983 50.799 57.368 1.000 1 A 0.780 1
ATOM 296 C N . THR 37 37 ? A 65.088 48.155 57.333 1.000 1 A 0.980 1
ATOM 297 C CA . THR 37 37 ? A 66.525 47.912 57.511 1.000 1 A 0.980 1
ATOM 298 C C . THR 37 37 ? A 67.009 46.843 56.54 1.000 1 A 0.980 1
ATOM 299 C O . THR 37 37 ? A 66.491 45.73 56.539 1.000 1 A 0.980 1
ATOM 300 C CB . THR 37 37 ? A 66.851 47.481 58.955 1.000 1 A 0.980 1
ATOM 301 C OG1 . THR 37 37 ? A 66.418 48.498 59.867 1.000 1 A 0.980 1
ATOM 302 C CG2 . THR 37 37 ? A 68.348 47.271 59.124 1.000 1 A 0.980 1
ATOM 303 C N . GLY 38 38 ? A 67.985 47.212 55.71 1.000 1 A 1.050 1
ATOM 304 C CA . GLY 38 38 ? A 68.427 46.412 54.563 1.000 1 A 1.050 1
ATOM 305 C C . GLY 38 38 ? A 68.07 47.015 53.21 1.000 1 A 1.050 1
ATOM 306 C O . GLY 38 38 ? A 68.676 46.656 52.205 1.000 1 A 1.050 1
ATOM 307 C N . HIS 39 39 ? A 67.123 47.954 53.185 1.000 1 A 0.910 1
ATOM 308 C CA . HIS 39 39 ? A 66.376 48.293 51.975 1.000 1 A 0.910 1
ATOM 309 C C . HIS 39 39 ? A 66.477 49.783 51.655 1.000 1 A 0.910 1
ATOM 310 C O . HIS 39 39 ? A 67.296 50.517 52.222 1.000 1 A 0.910 1
ATOM 311 C CB . HIS 39 39 ? A 64.907 47.89 52.122 1.000 1 A 0.910 1
ATOM 312 C CG . HIS 39 39 ? A 64.697 46.413 52.277 1.000 1 A 0.910 1
ATOM 313 C ND1 . HIS 39 39 ? A 64.819 45.53 51.227 1.000 1 A 0.910 1
ATOM 314 C CD2 . HIS 39 39 ? A 64.373 45.671 53.362 1.000 1 A 0.910 1
ATOM 315 C CE1 . HIS 39 39 ? A 64.579 44.306 51.659 1.000 1 A 0.910 1
ATOM 316 C NE2 . HIS 39 39 ? A 64.305 44.361 52.953 1.000 1 A 0.910 1
ATOM 317 C N . THR 40 40 ? A 65.636 50.235 50.725 1.000 1 A 0.660 1
ATOM 318 C CA . THR 40 40 ? A 65.589 51.639 50.315 1.000 1 A 0.660 1
ATOM 319 C C . THR 40 40 ? A 64.267 52.283 50.724 1.000 1 A 0.660 1
ATOM 320 C O . THR 40 40 ? A 63.192 51.849 50.31 1.000 1 A 0.660 1
ATOM 321 C CB . THR 40 40 ? A 65.778 51.79 48.792 1.000 1 A 0.660 1
ATOM 322 C OG1 . THR 40 40 ? A 67.056 51.264 48.414 1.000 1 A 0.660 1
ATOM 323 C CG2 . THR 40 40 ? A 65.708 53.255 48.389 1.000 1 A 0.660 1
ATOM 324 C N . LEU 41 41 ? A 64.328 53.354 51.507 1.000 1 A 0.460 1
ATOM 325 C CA . LEU 41 41 ? A 63.188 54.248 51.712 1.000 1 A 0.460 1
ATOM 326 C C . LEU 41 41 ? A 63.047 55.185 50.512 1.000 1 A 0.460 1
ATOM 327 C O . LEU 41 41 ? A 64.05 55.735 50.05 1.000 1 A 0.460 1
ATOM 328 C CB . LEU 41 41 ? A 63.357 55.044 53.008 1.000 1 A 0.460 1
ATOM 329 C CG . LEU 41 41 ? A 63.398 54.23 54.303 1.000 1 A 0.460 1
ATOM 330 C CD1 . LEU 41 41 ? A 63.678 55.135 55.492 1.000 1 A 0.460 1
ATOM 331 C CD2 . LEU 41 41 ? A 62.091 53.478 54.501 1.000 1 A 0.460 1
ATOM 332 C N . VAL 42 42 ? A 61.798 55.468 50.122 1.000 1 A 0.490 1
ATOM 333 C CA . VAL 42 42 ? A 61.497 56.645 49.292 1.000 1 A 0.490 1
ATOM 334 C C . VAL 42 42 ? A 60.544 57.62 49.986 1.000 1 A 0.490 1
ATOM 335 C O . VAL 42 42 ? A 59.349 57.375 50.126 1.000 1 A 0.490 1
ATOM 336 C CB . VAL 42 42 ? A 60.889 56.238 47.93 1.000 1 A 0.490 1
ATOM 337 C CG1 . VAL 42 42 ? A 60.577 57.47 47.096 1.000 1 A 0.490 1
ATOM 338 C CG2 . VAL 42 42 ? A 61.834 55.311 47.18 1.000 1 A 0.490 1
ATOM 339 C N . MET 43 43 ? A 61.07 58.758 50.426 1.000 1 A 0.580 1
ATOM 340 C CA . MET 43 43 ? A 60.295 59.854 51.028 1.000 1 A 0.580 1
ATOM 341 C C . MET 43 43 ? A 59.851 60.868 49.99 1.000 1 A 0.580 1
ATOM 342 C O . MET 43 43 ? A 60.35 60.811 48.876 1.000 1 A 0.580 1
ATOM 343 C CB . MET 43 43 ? A 61.112 60.554 52.116 1.000 1 A 0.580 1
ATOM 344 C CG . MET 43 43 ? A 61.421 59.679 53.32 1.000 1 A 0.580 1
ATOM 345 C SD . MET 43 43 ? A 62.37 60.549 54.588 1.000 1 A 0.580 1
ATOM 346 C CE . MET 43 43 ? A 62.578 59.249 55.8 1.000 1 A 0.580 1
ATOM 347 C N . GLY 44 44 ? A 59.02 61.847 50.383 1.000 1 A 0.640 1
ATOM 348 C CA . GLY 44 44 ? A 59.039 63.195 49.792 1.000 1 A 0.640 1
ATOM 349 C C . GLY 44 44 ? A 59.8 64.185 50.67 1.000 1 A 0.640 1
ATOM 350 C O . GLY 44 44 ? A 59.936 63.99 51.88 1.000 1 A 0.640 1
ATOM 351 C N . ARG 45 45 ? A 60.232 65.291 50.059 1.000 1 A 0.920 1
ATOM 352 C CA . ARG 45 45 ? A 61.014 66.362 50.698 1.000 1 A 0.920 1
ATOM 353 C C . ARG 45 45 ? A 60.46 66.802 52.041 1.000 1 A 0.920 1
ATOM 354 C O . ARG 45 45 ? A 61.189 66.805 53.023 1.000 1 A 0.920 1
ATOM 355 C CB . ARG 45 45 ? A 61.101 67.583 49.78 1.000 1 A 0.920 1
ATOM 356 C CG . ARG 45 45 ? A 61.912 68.734 50.353 1.000 1 A 0.920 1
ATOM 357 C CD . ARG 45 45 ? A 61.956 69.914 49.396 1.000 1 A 0.920 1
ATOM 358 C NE . ARG 45 45 ? A 62.696 71.044 49.955 1.000 1 A 0.920 1
ATOM 359 C CZ . ARG 45 45 ? A 62.868 72.21 49.339 1.000 1 A 0.920 1
ATOM 360 C NH1 . ARG 45 45 ? A 62.35 72.406 48.134 1.000 1 A 0.920 1
ATOM 361 C NH2 . ARG 45 45 ? A 63.557 73.177 49.93 1.000 1 A 0.920 1
ATOM 362 C N . LYS 46 46 ? A 59.162 67.102 52.104 1.000 1 A 0.960 1
ATOM 363 C CA . LYS 46 46 ? A 58.519 67.572 53.336 1.000 1 A 0.960 1
ATOM 364 C C . LYS 46 46 ? A 58.681 66.596 54.496 1.000 1 A 0.960 1
ATOM 365 C O . LYS 46 46 ? A 59.011 67.022 55.601 1.000 1 A 0.960 1
ATOM 366 C CB . LYS 46 46 ? A 57.029 67.828 53.099 1.000 1 A 0.960 1
ATOM 367 C CG . LYS 46 46 ? A 56.294 68.381 54.309 1.000 1 A 0.960 1
ATOM 368 C CD . LYS 46 46 ? A 54.841 68.686 53.986 1.000 1 A 0.960 1
ATOM 369 C CE . LYS 46 46 ? A 54.098 69.211 55.204 1.000 1 A 0.960 1
ATOM 370 C NZ . LYS 46 46 ? A 52.672 69.514 54.9 1.000 1 A 0.960 1
ATOM 371 C N . THR 47 47 ? A 58.519 65.306 54.207 1.000 1 A 0.770 1
ATOM 372 C CA . THR 47 47 ? A 58.676 64.179 55.131 1.000 1 A 0.770 1
ATOM 373 C C . THR 47 47 ? A 60.115 64.011 55.595 1.000 1 A 0.770 1
ATOM 374 C O . THR 47 47 ? A 60.35 63.829 56.79 1.000 1 A 0.770 1
ATOM 375 C CB . THR 47 47 ? A 58.21 62.855 54.492 1.000 1 A 0.770 1
ATOM 376 C OG1 . THR 47 47 ? A 56.823 62.954 54.145 1.000 1 A 0.770 1
ATOM 377 C CG2 . THR 47 47 ? A 58.394 61.701 55.465 1.000 1 A 0.770 1
ATOM 378 C N . PHE 48 48 ? A 61.083 64.127 54.676 1.000 1 A 0.740 1
ATOM 379 C CA . PHE 48 48 ? A 62.489 64.107 55.07 1.000 1 A 0.740 1
ATOM 380 C C . PHE 48 48 ? A 62.81 65.244 56.036 1.000 1 A 0.740 1
ATOM 381 C O . PHE 48 48 ? A 63.373 65.005 57.091 1.000 1 A 0.740 1
ATOM 382 C CB . PHE 48 48 ? A 63.392 64.197 53.838 1.000 1 A 0.740 1
ATOM 383 C CG . PHE 48 48 ? A 64.855 64.259 54.163 1.000 1 A 0.740 1
ATOM 384 C CD1 . PHE 48 48 ? A 65.552 63.11 54.522 1.000 1 A 0.740 1
ATOM 385 C CD2 . PHE 48 48 ? A 65.543 65.466 54.113 1.000 1 A 0.740 1
ATOM 386 C CE1 . PHE 48 48 ? A 66.911 63.167 54.824 1.000 1 A 0.740 1
ATOM 387 C CE2 . PHE 48 48 ? A 66.902 65.524 54.415 1.000 1 A 0.740 1
ATOM 388 C CZ . PHE 48 48 ? A 67.584 64.382 54.768 1.000 1 A 0.740 1
ATOM 389 C N . GLU 49 49 ? A 62.401 66.47 55.716 1.000 1 A 0.880 1
ATOM 390 C CA . GLU 49 49 ? A 62.581 67.642 56.575 1.000 1 A 0.880 1
ATOM 391 C C . GLU 49 49 ? A 61.938 67.459 57.96 1.000 1 A 0.880 1
ATOM 392 C O . GLU 49 49 ? A 62.522 67.868 58.962 1.000 1 A 0.880 1
ATOM 393 C CB . GLU 49 49 ? A 62.0 68.89 55.907 1.000 1 A 0.880 1
ATOM 394 C CG . GLU 49 49 ? A 62.786 69.369 54.698 1.000 1 A 0.880 1
ATOM 395 C CD . GLU 49 49 ? A 62.142 70.56 54.015 1.000 1 A 0.880 1
ATOM 396 C OE1 . GLU 49 49 ? A 61.017 70.936 54.41 1.000 1 A 0.880 1
ATOM 397 C OE2 . GLU 49 49 ? A 62.759 71.12 53.084 1.000 1 A 0.880 1
ATOM 398 C N . SER 50 50 ? A 60.779 66.791 58.044 1.000 1 A 0.880 1
ATOM 399 C CA . SER 50 50 ? A 60.188 66.398 59.329 1.000 1 A 0.880 1
ATOM 400 C C . SER 50 50 ? A 61.068 65.439 60.131 1.000 1 A 0.880 1
ATOM 401 C O . SER 50 50 ? A 61.25 65.623 61.332 1.000 1 A 0.880 1
ATOM 402 C CB . SER 50 50 ? A 58.819 65.751 59.113 1.000 1 A 0.880 1
ATOM 403 C OG . SER 50 50 ? A 58.249 65.354 60.349 1.000 1 A 0.880 1
ATOM 404 C N . ILE 51 51 ? A 61.612 64.406 59.478 1.000 1 A 0.970 1
ATOM 405 C CA . ILE 51 51 ? A 62.443 63.379 60.129 1.000 1 A 0.970 1
ATOM 406 C C . ILE 51 51 ? A 63.793 63.958 60.574 1.000 1 A 0.970 1
ATOM 407 C O . ILE 51 51 ? A 64.367 63.551 61.588 1.000 1 A 0.970 1
ATOM 408 C CB . ILE 51 51 ? A 62.683 62.169 59.197 1.000 1 A 0.970 1
ATOM 409 C CG1 . ILE 51 51 ? A 63.512 62.591 57.982 1.000 1 A 0.970 1
ATOM 410 C CG2 . ILE 51 51 ? A 61.358 61.565 58.756 1.000 1 A 0.970 1
ATOM 411 C CD1 . ILE 51 51 ? A 63.968 61.435 57.115 1.000 1 A 0.970 1
ATOM 412 C N . GLY 52 52 ? A 64.29 64.942 59.829 1.000 1 A 1.090 1
ATOM 413 C CA . GLY 52 52 ? A 65.493 65.721 60.053 1.000 1 A 1.090 1
ATOM 414 C C . GLY 52 52 ? A 66.771 64.901 60.193 1.000 1 A 1.090 1
ATOM 415 C O . GLY 52 52 ? A 67.616 65.262 61.009 1.000 1 A 1.090 1
ATOM 416 C N . LYS 53 53 ? A 66.883 63.747 59.519 1.000 1 A 0.980 1
ATOM 417 C CA . LYS 53 53 ? A 68.08 62.88 59.481 1.000 1 A 0.980 1
ATOM 418 C C . LYS 53 53 ? A 67.91 61.684 58.528 1.000 1 A 0.980 1
ATOM 419 C O . LYS 53 53 ? A 66.793 61.2 58.374 1.000 1 A 0.980 1
ATOM 420 C CB . LYS 53 53 ? A 68.415 62.367 60.883 1.000 1 A 0.980 1
ATOM 421 C CG . LYS 53 53 ? A 67.336 61.49 61.497 1.000 1 A 0.980 1
ATOM 422 C CD . LYS 53 53 ? A 67.71 61.048 62.902 1.000 1 A 0.980 1
ATOM 423 C CE . LYS 53 53 ? A 66.629 60.175 63.518 1.000 1 A 0.980 1
ATOM 424 C NZ . LYS 53 53 ? A 66.983 59.739 64.898 1.000 1 A 0.980 1
ATOM 425 C N . PRO 54 54 ? A 68.986 61.131 57.942 1.000 1 A 0.960 1
ATOM 426 C CA . PRO 54 54 ? A 68.875 60.039 56.972 1.000 1 A 0.960 1
ATOM 427 C C . PRO 54 54 ? A 68.366 58.657 57.432 1.000 1 A 0.960 1
ATOM 428 C O . PRO 54 54 ? A 68.173 57.794 56.584 1.000 1 A 0.960 1
ATOM 429 C CB . PRO 54 54 ? A 70.31 59.872 56.468 1.000 1 A 0.960 1
ATOM 430 C CG . PRO 54 54 ? A 71.162 60.357 57.597 1.000 1 A 0.960 1
ATOM 431 C CD . PRO 54 54 ? A 70.392 61.49 58.225 1.000 1 A 0.960 1
ATOM 432 C N . LEU 55 55 ? A 68.153 58.407 58.729 1.000 1 A 0.960 1
ATOM 433 C CA . LEU 55 55 ? A 67.766 57.093 59.287 1.000 1 A 0.960 1
ATOM 434 C C . LEU 55 55 ? A 68.753 55.94 58.999 1.000 1 A 0.960 1
ATOM 435 C O . LEU 55 55 ? A 68.585 55.214 58.025 1.000 1 A 0.960 1
ATOM 436 C CB . LEU 55 55 ? A 66.39 56.674 58.765 1.000 1 A 0.960 1
ATOM 437 C CG . LEU 55 55 ? A 65.21 57.554 59.182 1.000 1 A 0.960 1
ATOM 438 C CD1 . LEU 55 55 ? A 63.937 57.104 58.483 1.000 1 A 0.960 1
ATOM 439 C CD2 . LEU 55 55 ? A 65.028 57.52 60.692 1.000 1 A 0.960 1
ATOM 440 C N . PRO 56 56 ? A 69.769 55.701 59.851 1.000 1 A 1.040 1
ATOM 441 C CA . PRO 56 56 ? A 70.88 54.808 59.519 1.000 1 A 1.040 1
ATOM 442 C C . PRO 56 56 ? A 70.51 53.364 59.196 1.000 1 A 1.040 1
ATOM 443 C O . PRO 56 56 ? A 69.461 52.869 59.603 1.000 1 A 1.040 1
ATOM 444 C CB . PRO 56 56 ? A 71.748 54.847 60.778 1.000 1 A 1.040 1
ATOM 445 C CG . PRO 56 56 ? A 71.389 56.138 61.441 1.000 1 A 1.040 1
ATOM 446 C CD . PRO 56 56 ? A 69.919 56.334 61.171 1.000 1 A 1.040 1
ATOM 447 C N . ASN 57 57 ? A 71.409 52.699 58.462 1.000 1 A 1.110 1
ATOM 448 C CA . ASN 57 57 ? A 71.293 51.322 57.969 1.000 1 A 1.110 1
ATOM 449 C C . ASN 57 57 ? A 70.155 51.096 56.954 1.000 1 A 1.110 1
ATOM 450 C O . ASN 57 57 ? A 69.569 50.013 56.882 1.000 1 A 1.110 1
ATOM 451 C CB . ASN 57 57 ? A 71.092 50.351 59.134 1.000 1 A 1.110 1
ATOM 452 C CG . ASN 57 57 ? A 72.283 50.307 60.071 1.000 1 A 1.110 1
ATOM 453 C OD1 . ASN 57 57 ? A 73.409 50.047 59.647 1.000 1 A 1.110 1
ATOM 454 C ND2 . ASN 57 57 ? A 72.039 50.56 61.352 1.000 1 A 1.110 1
ATOM 455 C N . ARG 58 58 ? A 69.869 52.12 56.145 1.000 1 A 0.930 1
ATOM 456 C CA . ARG 58 58 ? A 69.109 52.012 54.895 1.000 1 A 0.930 1
ATOM 457 C C . ARG 58 58 ? A 69.615 53.001 53.87 1.000 1 A 0.930 1
ATOM 458 C O . ARG 58 58 ? A 70.238 53.997 54.237 1.000 1 A 0.930 1
ATOM 459 C CB . ARG 58 58 ? A 67.618 52.235 55.154 1.000 1 A 0.930 1
ATOM 460 C CG . ARG 58 58 ? A 67.283 53.611 55.706 1.000 1 A 0.930 1
ATOM 461 C CD . ARG 58 58 ? A 65.795 53.752 55.985 1.000 1 A 0.930 1
ATOM 462 C NE . ARG 58 58 ? A 65.344 52.836 57.029 1.000 1 A 0.930 1
ATOM 463 C CZ . ARG 58 58 ? A 65.424 53.083 58.334 1.000 1 A 0.930 1
ATOM 464 C NH1 . ARG 58 58 ? A 65.942 54.226 58.762 1.000 1 A 0.930 1
ATOM 465 C NH2 . ARG 58 58 ? A 64.986 52.186 59.206 1.000 1 A 0.930 1
ATOM 466 C N . ARG 59 59 ? A 69.308 52.743 52.602 1.000 1 A 0.590 1
ATOM 467 C CA . ARG 59 59 ? A 69.377 53.785 51.575 1.000 1 A 0.590 1
ATOM 468 C C . ARG 59 59 ? A 68.221 54.755 51.804 1.000 1 A 0.590 1
ATOM 469 C O . ARG 59 59 ? A 67.091 54.307 52.013 1.000 1 A 0.590 1
ATOM 470 C CB . ARG 59 59 ? A 69.325 53.164 50.178 1.000 1 A 0.590 1
ATOM 471 C CG . ARG 59 59 ? A 69.505 54.164 49.047 1.000 1 A 0.590 1
ATOM 472 C CD . ARG 59 59 ? A 69.527 53.476 47.692 1.000 1 A 0.590 1
ATOM 473 C NE . ARG 59 59 ? A 69.678 54.43 46.596 1.000 1 A 0.590 1
ATOM 474 C CZ . ARG 59 59 ? A 69.736 54.096 45.31 1.000 1 A 0.590 1
ATOM 475 C NH1 . ARG 59 59 ? A 69.656 52.822 44.951 1.000 1 A 0.590 1
ATOM 476 C NH2 . ARG 59 59 ? A 69.875 55.037 44.386 1.000 1 A 0.590 1
ATOM 477 C N . ASN 60 60 ? A 68.489 56.056 51.785 1.000 1 A 0.440 1
ATOM 478 C CA . ASN 60 60 ? A 67.449 57.067 51.96 1.000 1 A 0.440 1
ATOM 479 C C . ASN 60 60 ? A 67.359 57.957 50.731 1.000 1 A 0.440 1
ATOM 480 C O . ASN 60 60 ? A 68.294 58.683 50.413 1.000 1 A 0.440 1
ATOM 481 C CB . ASN 60 60 ? A 67.724 57.908 53.208 1.000 1 A 0.440 1
ATOM 482 C CG . ASN 60 60 ? A 66.624 58.912 53.491 1.000 1 A 0.440 1
ATOM 483 C OD1 . ASN 60 60 ? A 65.992 59.431 52.57 1.000 1 A 0.440 1
ATOM 484 C ND2 . ASN 60 60 ? A 66.39 59.191 54.768 1.000 1 A 0.440 1
ATOM 485 C N . VAL 61 61 ? A 66.223 57.863 50.049 1.000 1 A 0.430 1
ATOM 486 C CA . VAL 61 61 ? A 66.021 58.501 48.765 1.000 1 A 0.430 1
ATOM 487 C C . VAL 61 61 ? A 64.881 59.486 48.906 1.000 1 A 0.430 1
ATOM 488 C O . VAL 61 61 ? A 63.72 59.108 49.09 1.000 1 A 0.430 1
ATOM 489 C CB . VAL 61 61 ? A 65.73 57.464 47.656 1.000 1 A 0.430 1
ATOM 490 C CG1 . VAL 61 61 ? A 65.512 58.158 46.321 1.000 1 A 0.430 1
ATOM 491 C CG2 . VAL 61 61 ? A 66.868 56.46 47.555 1.000 1 A 0.430 1
ATOM 492 C N . VAL 62 62 ? A 65.215 60.772 48.874 1.000 1 A 0.460 1
ATOM 493 C CA . VAL 62 62 ? A 64.192 61.808 48.77 1.000 1 A 0.460 1
ATOM 494 C C . VAL 62 62 ? A 63.683 61.809 47.328 1.000 1 A 0.460 1
ATOM 495 C O . VAL 62 62 ? A 64.419 61.464 46.397 1.000 1 A 0.460 1
ATOM 496 C CB . VAL 62 62 ? A 64.745 63.193 49.177 1.000 1 A 0.460 1
ATOM 497 C CG1 . VAL 62 62 ? A 63.712 64.278 48.911 1.000 1 A 0.460 1
ATOM 498 C CG2 . VAL 62 62 ? A 65.154 63.195 50.642 1.000 1 A 0.460 1
ATOM 499 C N . LEU 63 63 ? A 62.427 62.226 47.137 1.000 1 A 0.510 1
ATOM 500 C CA . LEU 63 63 ? A 62.02 62.862 45.872 1.000 1 A 0.510 1
ATOM 501 C C . LEU 63 63 ? A 62.954 64.065 45.474 1.000 1 A 0.510 1
ATOM 502 C O . LEU 63 63 ? A 64.162 64.079 45.798 1.000 1 A 0.510 1
ATOM 503 C CB . LEU 63 63 ? A 60.573 63.352 45.96 1.000 1 A 0.510 1
ATOM 504 C CG . LEU 63 63 ? A 59.501 62.273 46.123 1.000 1 A 0.510 1
ATOM 505 C CD1 . LEU 63 63 ? A 58.135 62.908 46.337 1.000 1 A 0.510 1
ATOM 506 C CD2 . LEU 63 63 ? A 59.478 61.357 44.909 1.000 1 A 0.510 1
ATOM 507 C N . THR 64 64 ? A 62.392 65.09 44.783 1.000 1 A 0.780 1
ATOM 508 C CA . THR 64 64 ? A 62.278 66.48 45.337 1.000 1 A 0.780 1
ATOM 509 C C . THR 64 64 ? A 61.501 67.563 44.575 1.000 1 A 0.780 1
ATOM 510 C O . THR 64 64 ? A 60.698 68.227 45.226 1.000 1 A 0.780 1
ATOM 511 C CB . THR 64 64 ? A 63.665 67.114 45.563 1.000 1 A 0.780 1
ATOM 512 C OG1 . THR 64 64 ? A 63.514 68.367 46.241 1.000 1 A 0.780 1
ATOM 513 C CG2 . THR 64 64 ? A 64.365 67.353 44.234 1.000 1 A 0.780 1
ATOM 514 C N . SER 65 65 ? A 61.713 67.772 43.267 1.000 1 A 0.990 1
ATOM 515 C CA . SER 65 65 ? A 61.315 68.977 42.482 1.000 1 A 0.990 1
ATOM 516 C C . SER 65 65 ? A 62.019 70.299 42.861 1.000 1 A 0.990 1
ATOM 517 C O . SER 65 65 ? A 61.651 71.37 42.388 1.000 1 A 0.990 1
ATOM 518 C CB . SER 65 65 ? A 59.808 69.215 42.594 1.000 1 A 0.990 1
ATOM 519 C OG . SER 65 65 ? A 59.084 68.094 42.118 1.000 1 A 0.990 1
ATOM 520 C N . ASP 66 66 ? A 63.071 70.219 43.681 1.000 1 A 1.160 1
ATOM 521 C CA . ASP 66 66 ? A 64.048 71.288 43.901 1.000 1 A 1.160 1
ATOM 522 C C . ASP 66 66 ? A 65.472 70.719 43.834 1.000 1 A 1.160 1
ATOM 523 C O . ASP 66 66 ? A 65.96 70.1 44.79 1.000 1 A 1.160 1
ATOM 524 C CB . ASP 66 66 ? A 63.801 71.97 45.248 1.000 1 A 1.160 1
ATOM 525 C CG . ASP 66 66 ? A 64.742 73.133 45.496 1.000 1 A 1.160 1
ATOM 526 C OD1 . ASP 66 66 ? A 65.668 73.335 44.68 1.000 1 A 1.160 1
ATOM 527 C OD2 . ASP 66 66 ? A 64.557 73.845 46.506 1.000 1 A 1.160 1
ATOM 528 C N . THR 67 67 ? A 66.136 70.969 42.7 1.000 1 A 1.210 1
ATOM 529 C CA . THR 67 67 ? A 67.523 70.566 42.417 1.000 1 A 1.210 1
ATOM 530 C C . THR 67 67 ? A 68.552 71.095 43.418 1.000 1 A 1.210 1
ATOM 531 C O . THR 67 67 ? A 69.689 70.632 43.419 1.000 1 A 1.210 1
ATOM 532 C CB . THR 67 67 ? A 67.97 71.025 41.014 1.000 1 A 1.210 1
ATOM 533 C OG1 . THR 67 67 ? A 67.88 72.452 40.927 1.000 1 A 1.210 1
ATOM 534 C CG2 . THR 67 67 ? A 67.082 70.407 39.944 1.000 1 A 1.210 1
ATOM 535 C N . SER 68 68 ? A 68.183 72.058 44.27 1.000 1 A 1.290 1
ATOM 536 C CA . SER 68 68 ? A 69.03 72.554 45.361 1.000 1 A 1.290 1
ATOM 537 C C . SER 68 68 ? A 69.197 71.561 46.515 1.000 1 A 1.290 1
ATOM 538 C O . SER 68 68 ? A 70.067 71.761 47.36 1.000 1 A 1.290 1
ATOM 539 C CB . SER 68 68 ? A 68.47 73.863 45.921 1.000 1 A 1.290 1
ATOM 540 C OG . SER 68 68 ? A 67.241 73.64 46.589 1.000 1 A 1.290 1
ATOM 541 C N . PHE 69 69 ? A 68.343 70.537 46.614 1.000 1 A 1.110 1
ATOM 542 C CA . PHE 69 69 ? A 68.132 69.788 47.856 1.000 1 A 1.110 1
ATOM 543 C C . PHE 69 69 ? A 69.154 68.666 48.139 1.000 1 A 1.110 1
ATOM 544 C O . PHE 69 69 ? A 68.791 67.498 48.271 1.000 1 A 1.110 1
ATOM 545 C CB . PHE 69 69 ? A 66.737 69.159 47.872 1.000 1 A 1.110 1
ATOM 546 C CG . PHE 69 69 ? A 66.326 68.634 49.216 1.000 1 A 1.110 1
ATOM 547 C CD1 . PHE 69 69 ? A 65.932 69.503 50.228 1.000 1 A 1.110 1
ATOM 548 C CD2 . PHE 69 69 ? A 66.33 67.268 49.476 1.000 1 A 1.110 1
ATOM 549 C CE1 . PHE 69 69 ? A 65.549 69.016 51.475 1.000 1 A 1.110 1
ATOM 550 C CE2 . PHE 69 69 ? A 65.947 66.78 50.723 1.000 1 A 1.110 1
ATOM 551 C CZ . PHE 69 69 ? A 65.559 67.647 51.719 1.000 1 A 1.110 1
ATOM 552 C N . ASN 70 70 ? A 70.444 69.004 48.232 1.000 1 A 1.150 1
ATOM 553 C CA . ASN 70 70 ? A 71.474 68.078 48.721 1.000 1 A 1.150 1
ATOM 554 C C . ASN 70 70 ? A 71.267 67.73 50.211 1.000 1 A 1.150 1
ATOM 555 C O . ASN 70 70 ? A 70.954 68.621 50.999 1.000 1 A 1.150 1
ATOM 556 C CB . ASN 70 70 ? A 72.869 68.672 48.517 1.000 1 A 1.150 1
ATOM 557 C CG . ASN 70 70 ? A 73.252 68.779 47.054 1.000 1 A 1.150 1
ATOM 558 C OD1 . ASN 70 70 ? A 72.797 67.99 46.225 1.000 1 A 1.150 1
ATOM 559 C ND2 . ASN 70 70 ? A 74.091 69.756 46.73 1.000 1 A 1.150 1
ATOM 560 C N . VAL 71 71 ? A 71.502 66.468 50.603 1.000 1 A 1.100 1
ATOM 561 C CA . VAL 71 71 ? A 71.697 66.065 52.009 1.000 1 A 1.100 1
ATOM 562 C C . VAL 71 71 ? A 72.657 64.869 52.087 1.000 1 A 1.100 1
ATOM 563 C O . VAL 71 71 ? A 72.528 63.878 51.371 1.000 1 A 1.100 1
ATOM 564 C CB . VAL 71 71 ? A 70.354 65.713 52.689 1.000 1 A 1.100 1
ATOM 565 C CG1 . VAL 71 71 ? A 70.583 65.28 54.129 1.000 1 A 1.100 1
ATOM 566 C CG2 . VAL 71 71 ? A 69.403 66.899 52.635 1.000 1 A 1.100 1
ATOM 567 C N . GLU 72 72 ? A 73.632 64.939 52.984 1.000 1 A 1.080 1
ATOM 568 C CA . GLU 72 72 ? A 74.908 64.212 52.892 1.000 1 A 1.080 1
ATOM 569 C C . GLU 72 72 ? A 74.888 62.779 53.462 1.000 1 A 1.080 1
ATOM 570 C O . GLU 72 72 ? A 75.867 62.266 54.0 1.000 1 A 1.080 1
ATOM 571 C CB . GLU 72 72 ? A 76.018 64.986 53.606 1.000 1 A 1.080 1
ATOM 572 C CG . GLU 72 72 ? A 76.314 66.348 53.0 1.000 1 A 1.080 1
ATOM 573 C CD . GLU 72 72 ? A 76.84 66.255 51.581 1.000 1 A 1.080 1
ATOM 574 C OE1 . GLU 72 72 ? A 77.599 65.306 51.287 1.000 1 A 1.080 1
ATOM 575 C OE2 . GLU 72 72 ? A 76.496 67.131 50.758 1.000 1 A 1.080 1
ATOM 576 C N . GLY 73 73 ? A 73.751 62.118 53.321 1.000 1 A 1.030 1
ATOM 577 C CA . GLY 73 73 ? A 73.571 60.678 53.512 1.000 1 A 1.030 1
ATOM 578 C C . GLY 73 73 ? A 72.333 60.204 52.77 1.000 1 A 1.030 1
ATOM 579 C O . GLY 73 73 ? A 71.644 59.299 53.233 1.000 1 A 1.030 1
ATOM 580 C N . VAL 74 74 ? A 72.0 60.915 51.692 1.000 1 A 0.710 1
ATOM 581 C CA . VAL 74 74 ? A 70.7 60.899 51.041 1.000 1 A 0.710 1
ATOM 582 C C . VAL 74 74 ? A 70.937 61.027 49.539 1.000 1 A 0.710 1
ATOM 583 C O . VAL 74 74 ? A 71.864 61.699 49.082 1.000 1 A 0.710 1
ATOM 584 C CB . VAL 74 74 ? A 69.788 62.03 51.569 1.000 1 A 0.710 1
ATOM 585 C CG1 . VAL 74 74 ? A 68.453 62.022 50.841 1.000 1 A 0.710 1
ATOM 586 C CG2 . VAL 74 74 ? A 69.577 61.888 53.069 1.000 1 A 0.710 1
ATOM 587 C N . ASP 75 75 ? A 70.094 60.36 48.767 1.000 1 A 0.490 1
ATOM 588 C CA . ASP 75 75 ? A 70.108 60.352 47.328 1.000 1 A 0.490 1
ATOM 589 C C . ASP 75 75 ? A 68.897 61.214 46.961 1.000 1 A 0.490 1
ATOM 590 C O . ASP 75 75 ? A 67.919 61.281 47.717 1.000 1 A 0.490 1
ATOM 591 C CB . ASP 75 75 ? A 70.04 58.918 46.799 1.000 1 A 0.490 1
ATOM 592 C CG . ASP 75 75 ? A 71.273 58.107 47.146 1.000 1 A 0.490 1
ATOM 593 C OD1 . ASP 75 75 ? A 72.397 58.628 46.973 1.000 1 A 0.490 1
ATOM 594 C OD2 . ASP 75 75 ? A 71.121 56.95 47.592 1.000 1 A 0.490 1
ATOM 595 C N . VAL 76 76 ? A 68.889 61.833 45.792 1.000 1 A 0.430 1
ATOM 596 C CA . VAL 76 76 ? A 67.869 62.835 45.51 1.000 1 A 0.430 1
ATOM 597 C C . VAL 76 76 ? A 67.325 62.603 44.122 1.000 1 A 0.430 1
ATOM 598 C O . VAL 76 76 ? A 68.119 62.668 43.181 1.000 1 A 0.430 1
ATOM 599 C CB . VAL 76 76 ? A 68.431 64.269 45.645 1.000 1 A 0.430 1
ATOM 600 C CG1 . VAL 76 76 ? A 67.351 65.295 45.336 1.000 1 A 0.430 1
ATOM 601 C CG2 . VAL 76 76 ? A 68.994 64.491 47.04 1.000 1 A 0.430 1
ATOM 602 C N . ILE 77 77 ? A 66.02 62.32 43.988 1.000 1 A 0.590 1
ATOM 603 C CA . ILE 77 77 ? A 65.474 61.972 42.666 1.000 1 A 0.590 1
ATOM 604 C C . ILE 77 77 ? A 64.189 62.72 42.333 1.000 1 A 0.590 1
ATOM 605 C O . ILE 77 77 ? A 63.191 62.689 43.049 1.000 1 A 0.590 1
ATOM 606 C CB . ILE 77 77 ? A 65.2 60.455 42.547 1.000 1 A 0.590 1
ATOM 607 C CG1 . ILE 77 77 ? A 66.491 59.664 42.767 1.000 1 A 0.590 1
ATOM 608 C CG2 . ILE 77 77 ? A 64.596 60.127 41.191 1.000 1 A 0.590 1
ATOM 609 C CD1 . ILE 77 77 ? A 66.287 58.165 42.864 1.000 1 A 0.590 1
ATOM 610 C N . HIS 78 78 ? A 64.246 63.443 41.216 1.000 1 A 0.990 1
ATOM 611 C CA . HIS 78 78 ? A 63.224 64.402 40.832 1.000 1 A 0.990 1
ATOM 612 C C . HIS 78 78 ? A 61.924 63.77 40.343 1.000 1 A 0.990 1
ATOM 613 C O . HIS 78 78 ? A 60.897 64.452 40.288 1.000 1 A 0.990 1
ATOM 614 C CB . HIS 78 78 ? A 63.748 65.334 39.738 1.000 1 A 0.990 1
ATOM 615 C CG . HIS 78 78 ? A 64.008 64.647 38.43 1.000 1 A 0.990 1
ATOM 616 C ND1 . HIS 78 78 ? A 65.134 63.888 38.199 1.000 1 A 0.990 1
ATOM 617 C CD2 . HIS 78 78 ? A 63.282 64.609 37.288 1.000 1 A 0.990 1
ATOM 618 C CE1 . HIS 78 78 ? A 65.091 63.412 36.968 1.000 1 A 0.990 1
ATOM 619 C NE2 . HIS 78 78 ? A 63.977 63.833 36.391 1.000 1 A 0.990 1
ATOM 620 C N . SER 79 79 ? A 61.944 62.481 39.983 1.000 1 A 0.970 1
ATOM 621 C CA . SER 79 79 ? A 60.8 61.821 39.358 1.000 1 A 0.970 1
ATOM 622 C C . SER 79 79 ? A 60.474 60.403 39.897 1.000 1 A 0.970 1
ATOM 623 C O . SER 79 79 ? A 61.293 59.553 40.3 1.000 1 A 0.970 1
ATOM 624 C CB . SER 79 79 ? A 61.006 61.709 37.846 1.000 1 A 0.970 1
ATOM 625 C OG . SER 79 79 ? A 62.112 60.874 37.55 1.000 1 A 0.970 1
ATOM 626 C N . ILE 80 80 ? A 59.176 60.133 39.776 1.000 1 A 0.950 1
ATOM 627 C CA . ILE 80 80 ? A 58.527 58.855 40.033 1.000 1 A 0.950 1
ATOM 628 C C . ILE 80 80 ? A 59.15 57.685 39.209 1.000 1 A 0.950 1
ATOM 629 C O . ILE 80 80 ? A 59.206 56.511 39.635 1.000 1 A 0.950 1
ATOM 630 C CB . ILE 80 80 ? A 57.012 58.918 39.732 1.000 1 A 0.950 1
ATOM 631 C CG1 . ILE 80 80 ? A 56.777 59.216 38.25 1.000 1 A 0.950 1
ATOM 632 C CG2 . ILE 80 80 ? A 56.34 59.97 40.602 1.000 1 A 0.950 1
ATOM 633 C CD1 . ILE 80 80 ? A 55.329 59.091 37.818 1.000 1 A 0.950 1
ATOM 634 C N . GLU 81 81 ? A 59.662 57.989 38.013 1.000 1 A 0.980 1
ATOM 635 C CA . GLU 81 81 ? A 60.252 56.964 37.153 1.000 1 A 0.980 1
ATOM 636 C C . GLU 81 81 ? A 61.728 56.658 37.487 1.000 1 A 0.980 1
ATOM 637 C O . GLU 81 81 ? A 62.156 55.486 37.523 1.000 1 A 0.980 1
ATOM 638 C CB . GLU 81 81 ? A 60.154 57.376 35.683 1.000 1 A 0.980 1
ATOM 639 C CG . GLU 81 81 ? A 58.732 57.438 35.149 1.000 1 A 0.980 1
ATOM 640 C CD . GLU 81 81 ? A 58.041 56.089 35.167 1.000 1 A 0.980 1
ATOM 641 C OE1 . GLU 81 81 ? A 58.716 55.07 34.904 1.000 1 A 0.980 1
ATOM 642 C OE2 . GLU 81 81 ? A 56.823 56.046 35.444 1.000 1 A 0.980 1
ATOM 643 C N . ASP 82 82 ? A 62.452 57.685 37.936 1.000 1 A 0.890 1
ATOM 644 C CA . ASP 82 82 ? A 63.743 57.507 38.598 1.000 1 A 0.890 1
ATOM 645 C C . ASP 82 82 ? A 63.636 56.578 39.812 1.000 1 A 0.890 1
ATOM 646 C O . ASP 82 82 ? A 64.5 55.725 40.023 1.000 1 A 0.890 1
ATOM 647 C CB . ASP 82 82 ? A 64.314 58.859 39.031 1.000 1 A 0.890 1
ATOM 648 C CG . ASP 82 82 ? A 64.798 59.692 37.86 1.000 1 A 0.890 1
ATOM 649 C OD1 . ASP 82 82 ? A 64.986 59.125 36.762 1.000 1 A 0.890 1
ATOM 650 C OD2 . ASP 82 82 ? A 64.99 60.914 38.037 1.000 1 A 0.890 1
ATOM 651 C N . ILE 83 83 ? A 62.512 56.617 40.535 1.000 1 A 0.950 1
ATOM 652 C CA . ILE 83 83 ? A 62.257 55.62 41.602 1.000 1 A 0.950 1
ATOM 653 C C . ILE 83 83 ? A 62.136 54.16 41.162 1.000 1 A 0.950 1
ATOM 654 C O . ILE 83 83 ? A 62.647 53.287 41.863 1.000 1 A 0.950 1
ATOM 655 C CB . ILE 83 83 ? A 60.966 55.948 42.387 1.000 1 A 0.950 1
ATOM 656 C CG1 . ILE 83 83 ? A 61.152 57.228 43.203 1.000 1 A 0.950 1
ATOM 657 C CG2 . ILE 83 83 ? A 60.584 54.787 43.292 1.000 1 A 0.950 1
ATOM 658 C CD1 . ILE 83 83 ? A 59.866 57.781 43.786 1.000 1 A 0.950 1
ATOM 659 C N . TYR 84 84 ? A 61.499 53.854 40.03 1.000 1 A 0.980 1
ATOM 660 C CA . TYR 84 84 ? A 61.6 52.46 39.513 1.000 1 A 0.980 1
ATOM 661 C C . TYR 84 84 ? A 63.017 52.098 39.024 1.000 1 A 0.980 1
ATOM 662 C O . TYR 84 84 ? A 63.335 50.911 39.012 1.000 1 A 0.980 1
ATOM 663 C CB . TYR 84 84 ? A 60.607 52.239 38.37 1.000 1 A 0.980 1
ATOM 664 C CG . TYR 84 84 ? A 60.484 50.796 37.939 1.000 1 A 0.980 1
ATOM 665 C CD1 . TYR 84 84 ? A 59.746 49.886 38.694 1.000 1 A 0.980 1
ATOM 666 C CD2 . TYR 84 84 ? A 61.107 50.343 36.778 1.000 1 A 0.980 1
ATOM 667 C CE1 . TYR 84 84 ? A 59.629 48.555 38.303 1.000 1 A 0.980 1
ATOM 668 C CE2 . TYR 84 84 ? A 60.998 49.015 36.375 1.000 1 A 0.980 1
ATOM 669 C CZ . TYR 84 84 ? A 60.256 48.127 37.145 1.000 1 A 0.980 1
ATOM 670 C OH . TYR 84 84 ? A 60.144 46.812 36.754 1.000 1 A 0.980 1
ATOM 671 C N . GLN 85 85 ? A 63.905 53.055 38.678 1.000 1 A 1.040 1
ATOM 672 C CA . GLN 85 85 ? A 65.32 52.653 38.417 1.000 1 A 1.040 1
ATOM 673 C C . GLN 85 85 ? A 66.078 52.083 39.644 1.000 1 A 1.040 1
ATOM 674 C O . GLN 85 85 ? A 67.194 51.581 39.493 1.000 1 A 1.040 1
ATOM 675 C CB . GLN 85 85 ? A 66.123 53.838 37.877 1.000 1 A 1.040 1
ATOM 676 C CG . GLN 85 85 ? A 65.71 54.284 36.484 1.000 1 A 1.040 1
ATOM 677 C CD . GLN 85 85 ? A 66.497 55.485 35.997 1.000 1 A 1.040 1
ATOM 678 C OE1 . GLN 85 85 ? A 67.004 56.273 36.795 1.000 1 A 1.040 1
ATOM 679 C NE2 . GLN 85 85 ? A 66.603 55.63 34.681 1.000 1 A 1.040 1
ATOM 680 C N . LEU 86 86 ? A 65.545 52.185 40.869 1.000 1 A 1.040 1
ATOM 681 C CA . LEU 86 86 ? A 66.246 51.788 42.097 1.000 1 A 1.040 1
ATOM 682 C C . LEU 86 86 ? A 66.257 50.265 42.304 1.000 1 A 1.040 1
ATOM 683 C O . LEU 86 86 ? A 65.2 49.668 42.524 1.000 1 A 1.040 1
ATOM 684 C CB . LEU 86 86 ? A 65.612 52.459 43.317 1.000 1 A 1.040 1
ATOM 685 C CG . LEU 86 86 ? A 65.67 53.988 43.357 1.000 1 A 1.040 1
ATOM 686 C CD1 . LEU 86 86 ? A 64.901 54.519 44.556 1.000 1 A 1.040 1
ATOM 687 C CD2 . LEU 86 86 ? A 67.114 54.464 43.396 1.000 1 A 1.040 1
ATOM 688 C N . PRO 87 87 ? A 67.428 49.609 42.331 1.000 1 A 1.210 1
ATOM 689 C CA . PRO 87 87 ? A 67.47 48.17 42.514 1.000 1 A 1.210 1
ATOM 690 C C . PRO 87 87 ? A 67.204 47.736 43.953 1.000 1 A 1.210 1
ATOM 691 C O . PRO 87 87 ? A 67.937 48.121 44.864 1.000 1 A 1.210 1
ATOM 692 C CB . PRO 87 87 ? A 68.894 47.805 42.088 1.000 1 A 1.210 1
ATOM 693 C CG . PRO 87 87 ? A 69.696 49.033 42.374 1.000 1 A 1.210 1
ATOM 694 C CD . PRO 87 87 ? A 68.752 50.189 42.164 1.000 1 A 1.210 1
ATOM 695 C N . GLY 88 88 ? A 66.214 46.859 44.137 1.000 1 A 1.060 1
ATOM 696 C CA . GLY 88 88 ? A 66.044 46.097 45.372 1.000 1 A 1.060 1
ATOM 697 C C . GLY 88 88 ? A 64.604 45.975 45.837 1.000 1 A 1.060 1
ATOM 698 C O . GLY 88 88 ? A 63.677 45.868 45.034 1.000 1 A 1.060 1
ATOM 699 C N . HIS 89 89 ? A 64.434 46.019 47.16 1.000 1 A 0.930 1
ATOM 700 C CA . HIS 89 89 ? A 63.163 46.399 47.767 1.000 1 A 0.930 1
ATOM 701 C C . HIS 89 89 ? A 63.22 47.887 48.143 1.000 1 A 0.930 1
ATOM 702 C O . HIS 89 89 ? A 64.205 48.436 48.67 1.000 1 A 0.930 1
ATOM 703 C CB . HIS 89 89 ? A 62.871 45.527 48.99 1.000 1 A 0.930 1
ATOM 704 C CG . HIS 89 89 ? A 61.545 45.809 49.632 1.000 1 A 0.930 1
ATOM 705 C ND1 . HIS 89 89 ? A 61.344 46.87 50.489 1.000 1 A 0.930 1
ATOM 706 C CD2 . HIS 89 89 ? A 60.358 45.165 49.539 1.000 1 A 0.930 1
ATOM 707 C CE1 . HIS 89 89 ? A 60.089 46.867 50.896 1.000 1 A 0.930 1
ATOM 708 C NE2 . HIS 89 89 ? A 59.465 45.842 50.335 1.000 1 A 0.930 1
ATOM 709 C N . VAL 90 90 ? A 62.109 48.535 47.817 1.000 1 A 0.560 1
ATOM 710 C CA . VAL 90 90 ? A 61.875 49.97 47.935 1.000 1 A 0.560 1
ATOM 711 C C . VAL 90 90 ? A 60.551 50.115 48.707 1.000 1 A 0.560 1
ATOM 712 C O . VAL 90 90 ? A 59.66 49.295 48.499 1.000 1 A 0.560 1
ATOM 713 C CB . VAL 90 90 ? A 61.828 50.652 46.549 1.000 1 A 0.560 1
ATOM 714 C CG1 . VAL 90 90 ? A 61.529 52.136 46.695 1.000 1 A 0.560 1
ATOM 715 C CG2 . VAL 90 90 ? A 63.139 50.444 45.807 1.000 1 A 0.560 1
ATOM 716 C N . PHE 91 91 ? A 60.377 51.08 49.622 1.000 1 A 0.540 1
ATOM 717 C CA . PHE 91 91 ? A 59.2 51.127 50.473 1.000 1 A 0.540 1
ATOM 718 C C . PHE 91 91 ? A 58.188 52.073 49.793 1.000 1 A 0.540 1
ATOM 719 C O . PHE 91 91 ? A 57.98 51.978 48.606 1.000 1 A 0.540 1
ATOM 720 C CB . PHE 91 91 ? A 59.575 51.595 51.881 1.000 1 A 0.540 1
ATOM 721 C CG . PHE 91 91 ? A 60.451 50.632 52.625 1.000 1 A 0.540 1
ATOM 722 C CD1 . PHE 91 91 ? A 61.835 50.774 52.612 1.000 1 A 0.540 1
ATOM 723 C CD2 . PHE 91 91 ? A 59.897 49.577 53.344 1.000 1 A 0.540 1
ATOM 724 C CE1 . PHE 91 91 ? A 62.648 49.88 53.304 1.000 1 A 0.540 1
ATOM 725 C CE2 . PHE 91 91 ? A 60.711 48.683 54.035 1.000 1 A 0.540 1
ATOM 726 C CZ . PHE 91 91 ? A 62.079 48.831 54.017 1.000 1 A 0.540 1
ATOM 727 C N . ILE 92 92 ? A 57.502 52.996 50.427 1.000 1 A 0.540 1
ATOM 728 C CA . ILE 92 92 ? A 57.554 54.371 49.938 1.000 1 A 0.540 1
ATOM 729 C C . ILE 92 92 ? A 58.225 54.989 51.162 1.000 1 A 0.540 1
ATOM 730 C O . ILE 92 92 ? A 59.338 54.557 51.476 1.000 1 A 0.540 1
ATOM 731 C CB . ILE 92 92 ? A 56.146 54.898 49.579 1.000 1 A 0.540 1
ATOM 732 C CG1 . ILE 92 92 ? A 55.567 54.107 48.404 1.000 1 A 0.540 1
ATOM 733 C CG2 . ILE 92 92 ? A 56.201 56.382 49.25 1.000 1 A 0.540 1
ATOM 734 C CD1 . ILE 92 92 ? A 54.098 54.376 48.144 1.000 1 A 0.540 1
ATOM 735 C N . PHE 93 93 ? A 57.556 55.839 51.923 1.000 1 A 0.600 1
ATOM 736 C CA . PHE 93 93 ? A 57.726 55.976 53.372 1.000 1 A 0.600 1
ATOM 737 C C . PHE 93 93 ? A 56.741 57.031 53.849 1.000 1 A 0.600 1
ATOM 738 C O . PHE 93 93 ? A 55.987 56.845 54.797 1.000 1 A 0.600 1
ATOM 739 C CB . PHE 93 93 ? A 59.172 56.346 53.709 1.000 1 A 0.600 1
ATOM 740 C CG . PHE 93 93 ? A 59.437 56.473 55.18 1.000 1 A 0.600 1
ATOM 741 C CD1 . PHE 93 93 ? A 59.59 55.342 55.974 1.000 1 A 0.600 1
ATOM 742 C CD2 . PHE 93 93 ? A 59.534 57.725 55.779 1.000 1 A 0.600 1
ATOM 743 C CE1 . PHE 93 93 ? A 59.836 55.459 57.34 1.000 1 A 0.600 1
ATOM 744 C CE2 . PHE 93 93 ? A 59.78 57.843 57.145 1.000 1 A 0.600 1
ATOM 745 C CZ . PHE 93 93 ? A 59.931 56.717 57.924 1.000 1 A 0.600 1
ATOM 746 C N . GLY 94 94 ? A 56.711 58.131 53.075 1.000 1 A 1.180 1
ATOM 747 C CA . GLY 94 94 ? A 55.53 58.948 52.997 1.000 1 A 1.180 1
ATOM 748 C C . GLY 94 94 ? A 55.69 60.415 52.667 1.000 1 A 1.180 1
ATOM 749 C O . GLY 94 94 ? A 56.683 60.893 52.093 1.000 1 A 1.180 1
ATOM 750 C N . GLY 95 95 ? A 54.625 61.109 53.066 1.000 1 A 1.110 1
ATOM 751 C CA . GLY 95 95 ? A 54.106 62.317 52.441 1.000 1 A 1.110 1
ATOM 752 C C . GLY 95 95 ? A 52.874 61.921 51.676 1.000 1 A 1.110 1
ATOM 753 C O . GLY 95 95 ? A 53.022 61.18 50.712 1.000 1 A 1.110 1
ATOM 754 C N . GLN 96 96 ? A 51.704 62.396 52.104 1.000 1 A 0.780 1
ATOM 755 C CA . GLN 96 96 ? A 50.427 62.236 51.402 1.000 1 A 0.780 1
ATOM 756 C C . GLN 96 96 ? A 50.596 62.284 49.884 1.000 1 A 0.780 1
ATOM 757 C O . GLN 96 96 ? A 50.222 61.344 49.207 1.000 1 A 0.780 1
ATOM 758 C CB . GLN 96 96 ? A 49.435 63.315 51.841 1.000 1 A 0.780 1
ATOM 759 C CG . GLN 96 96 ? A 48.064 63.198 51.195 1.000 1 A 0.780 1
ATOM 760 C CD . GLN 96 96 ? A 47.105 64.276 51.66 1.000 1 A 0.780 1
ATOM 761 C OE1 . GLN 96 96 ? A 47.499 65.215 52.352 1.000 1 A 0.780 1
ATOM 762 C NE2 . GLN 96 96 ? A 45.839 64.146 51.28 1.000 1 A 0.780 1
ATOM 763 C N . THR 97 97 ? A 51.295 63.294 49.37 1.000 1 A 0.880 1
ATOM 764 C CA . THR 97 97 ? A 51.508 63.466 47.932 1.000 1 A 0.880 1
ATOM 765 C C . THR 97 97 ? A 52.157 62.245 47.26 1.000 1 A 0.880 1
ATOM 766 C O . THR 97 97 ? A 51.627 61.691 46.289 1.000 1 A 0.880 1
ATOM 767 C CB . THR 97 97 ? A 52.391 64.695 47.634 1.000 1 A 0.880 1
ATOM 768 C OG1 . THR 97 97 ? A 51.734 65.88 48.101 1.000 1 A 0.880 1
ATOM 769 C CG2 . THR 97 97 ? A 52.638 64.823 46.139 1.000 1 A 0.880 1
ATOM 770 C N . LEU 98 98 ? A 53.255 61.756 47.85 1.000 1 A 0.770 1
ATOM 771 C CA . LEU 98 98 ? A 53.924 60.561 47.347 1.000 1 A 0.770 1
ATOM 772 C C . LEU 98 98 ? A 53.107 59.29 47.531 1.000 1 A 0.770 1
ATOM 773 C O . LEU 98 98 ? A 53.201 58.381 46.713 1.000 1 A 0.770 1
ATOM 774 C CB . LEU 98 98 ? A 55.281 60.38 48.029 1.000 1 A 0.770 1
ATOM 775 C CG . LEU 98 98 ? A 56.157 59.241 47.504 1.000 1 A 0.770 1
ATOM 776 C CD1 . LEU 98 98 ? A 56.449 59.432 46.023 1.000 1 A 0.770 1
ATOM 777 C CD2 . LEU 98 98 ? A 57.453 59.156 48.295 1.000 1 A 0.770 1
ATOM 778 C N . PHE 99 99 ? A 52.324 59.198 48.603 1.000 1 A 0.740 1
ATOM 779 C CA . PHE 99 99 ? A 51.407 58.082 48.727 1.000 1 A 0.740 1
ATOM 780 C C . PHE 99 99 ? A 50.394 58.081 47.588 1.000 1 A 0.740 1
ATOM 781 C O . PHE 99 99 ? A 50.22 57.026 47.008 1.000 1 A 0.740 1
ATOM 782 C CB . PHE 99 99 ? A 50.685 58.129 50.075 1.000 1 A 0.740 1
ATOM 783 C CG . PHE 99 99 ? A 51.548 57.734 51.237 1.000 1 A 0.740 1
ATOM 784 C CD1 . PHE 99 99 ? A 51.727 58.596 52.314 1.000 1 A 0.740 1
ATOM 785 C CD2 . PHE 99 99 ? A 52.185 56.498 51.261 1.000 1 A 0.740 1
ATOM 786 C CE1 . PHE 99 99 ? A 52.528 58.23 53.393 1.000 1 A 0.740 1
ATOM 787 C CE2 . PHE 99 99 ? A 52.986 56.131 52.34 1.000 1 A 0.740 1
ATOM 788 C CZ . PHE 99 99 ? A 53.158 56.991 53.402 1.000 1 A 0.740 1
ATOM 789 C N . GLU 100 100 ? A 49.78 59.209 47.227 1.000 1 A 0.760 1
ATOM 790 C CA . GLU 100 100 ? A 48.872 59.292 46.079 1.000 1 A 0.760 1
ATOM 791 C C . GLU 100 100 ? A 49.542 58.794 44.785 1.000 1 A 0.760 1
ATOM 792 C O . GLU 100 100 ? A 49.097 57.8 44.18 1.000 1 A 0.760 1
ATOM 793 C CB . GLU 100 100 ? A 48.381 60.728 45.887 1.000 1 A 0.760 1
ATOM 794 C CG . GLU 100 100 ? A 47.414 61.202 46.96 1.000 1 A 0.760 1
ATOM 795 C CD . GLU 100 100 ? A 47.012 62.653 46.785 1.000 1 A 0.760 1
ATOM 796 C OE1 . GLU 100 100 ? A 47.58 63.327 45.899 1.000 1 A 0.760 1
ATOM 797 C OE2 . GLU 100 100 ? A 46.127 63.121 47.535 1.000 1 A 0.760 1
ATOM 798 C N . GLU 101 101 ? A 50.65 59.45 44.404 1.000 1 A 0.840 1
ATOM 799 C CA . GLU 101 101 ? A 51.403 59.112 43.185 1.000 1 A 0.840 1
ATOM 800 C C . GLU 101 101 ? A 51.678 57.585 43.079 1.000 1 A 0.840 1
ATOM 801 C O . GLU 101 101 ? A 51.423 56.854 42.1 1.000 1 A 0.840 1
ATOM 802 C CB . GLU 101 101 ? A 52.727 59.878 43.143 1.000 1 A 0.840 1
ATOM 803 C CG . GLU 101 101 ? A 52.574 61.368 42.887 1.000 1 A 0.840 1
ATOM 804 C CD . GLU 101 101 ? A 53.896 62.109 42.933 1.000 1 A 0.840 1
ATOM 805 C OE1 . GLU 101 101 ? A 54.918 61.482 43.285 1.000 1 A 0.840 1
ATOM 806 C OE2 . GLU 101 101 ? A 53.913 63.318 42.618 1.000 1 A 0.840 1
ATOM 807 C N . MET 102 102 ? A 52.241 57.08 44.168 1.000 1 A 0.760 1
ATOM 808 C CA . MET 102 102 ? A 52.756 55.732 44.207 1.000 1 A 0.760 1
ATOM 809 C C . MET 102 102 ? A 51.656 54.691 44.425 1.000 1 A 0.760 1
ATOM 810 C O . MET 102 102 ? A 51.932 53.513 44.21 1.000 1 A 0.760 1
ATOM 811 C CB . MET 102 102 ? A 53.81 55.593 45.307 1.000 1 A 0.760 1
ATOM 812 C CG . MET 102 102 ? A 55.079 56.39 45.055 1.000 1 A 0.760 1
ATOM 813 C SD . MET 102 102 ? A 55.912 55.911 43.525 1.000 1 A 0.760 1
ATOM 814 C CE . MET 102 102 ? A 56.447 54.255 43.939 1.000 1 A 0.760 1
ATOM 815 C N . ILE 103 103 ? A 50.432 55.058 44.833 1.000 1 A 0.710 1
ATOM 816 C CA . ILE 103 103 ? A 49.396 54.085 45.211 1.000 1 A 0.710 1
ATOM 817 C C . ILE 103 103 ? A 48.842 53.281 44.051 1.000 1 A 0.710 1
ATOM 818 C O . ILE 103 103 ? A 48.379 52.167 44.295 1.000 1 A 0.710 1
ATOM 819 C CB . ILE 103 103 ? A 48.206 54.771 45.92 1.000 1 A 0.710 1
ATOM 820 C CG1 . ILE 103 103 ? A 47.389 53.742 46.704 1.000 1 A 0.710 1
ATOM 821 C CG2 . ILE 103 103 ? A 47.328 55.493 44.909 1.000 1 A 0.710 1
ATOM 822 C CD1 . ILE 103 103 ? A 46.38 54.351 47.657 1.000 1 A 0.710 1
ATOM 823 C N . ASP 104 104 ? A 48.901 53.787 42.808 1.000 1 A 0.880 1
ATOM 824 C CA . ASP 104 104 ? A 48.665 52.817 41.708 1.000 1 A 0.880 1
ATOM 825 C C . ASP 104 104 ? A 49.88 51.9 41.471 1.000 1 A 0.880 1
ATOM 826 C O . ASP 104 104 ? A 49.728 50.699 41.252 1.000 1 A 0.880 1
ATOM 827 C CB . ASP 104 104 ? A 48.318 53.551 40.411 1.000 1 A 0.880 1
ATOM 828 C CG . ASP 104 104 ? A 46.968 54.237 40.47 1.000 1 A 0.880 1
ATOM 829 C OD1 . ASP 104 104 ? A 46.158 53.885 41.355 1.000 1 A 0.880 1
ATOM 830 C OD2 . ASP 104 104 ? A 46.715 55.13 39.633 1.000 1 A 0.880 1
ATOM 831 C N . LYS 105 105 ? A 51.103 52.428 41.584 1.000 1 A 0.900 1
ATOM 832 C CA . LYS 105 105 ? A 52.326 51.666 41.23 1.000 1 A 0.900 1
ATOM 833 C C . LYS 105 105 ? A 52.806 50.584 42.212 1.000 1 A 0.900 1
ATOM 834 C O . LYS 105 105 ? A 53.6 49.736 41.81 1.000 1 A 0.900 1
ATOM 835 C CB . LYS 105 105 ? A 53.508 52.615 41.023 1.000 1 A 0.900 1
ATOM 836 C CG . LYS 105 105 ? A 53.371 53.521 39.81 1.000 1 A 0.900 1
ATOM 837 C CD . LYS 105 105 ? A 54.515 54.519 39.728 1.000 1 A 0.900 1
ATOM 838 C CE . LYS 105 105 ? A 55.826 53.835 39.377 1.000 1 A 0.900 1
ATOM 839 C NZ . LYS 105 105 ? A 56.936 54.812 39.202 1.000 1 A 0.900 1
ATOM 840 C N . VAL 106 106 ? A 52.416 50.63 43.487 1.000 1 A 0.980 1
ATOM 841 C CA . VAL 106 106 ? A 52.932 49.691 44.511 1.000 1 A 0.980 1
ATOM 842 C C . VAL 106 106 ? A 52.358 48.273 44.436 1.000 1 A 0.980 1
ATOM 843 C O . VAL 106 106 ? A 51.198 48.055 44.083 1.000 1 A 0.980 1
ATOM 844 C CB . VAL 106 106 ? A 52.677 50.217 45.942 1.000 1 A 0.980 1
ATOM 845 C CG1 . VAL 106 106 ? A 53.086 49.177 46.973 1.000 1 A 0.980 1
ATOM 846 C CG2 . VAL 106 106 ? A 53.427 51.52 46.173 1.000 1 A 0.980 1
ATOM 847 C N . ASP 107 107 ? A 53.188 47.307 44.837 1.000 1 A 0.910 1
ATOM 848 C CA . ASP 107 107 ? A 52.842 45.882 44.821 1.000 1 A 0.910 1
ATOM 849 C C . ASP 107 107 ? A 52.05 45.419 46.072 1.000 1 A 0.910 1
ATOM 850 C O . ASP 107 107 ? A 51.305 44.436 46.021 1.000 1 A 0.910 1
ATOM 851 C CB . ASP 107 107 ? A 54.104 45.026 44.695 1.000 1 A 0.910 1
ATOM 852 C CG . ASP 107 107 ? A 54.779 45.173 43.346 1.000 1 A 0.910 1
ATOM 853 C OD1 . ASP 107 107 ? A 54.12 45.655 42.399 1.000 1 A 0.910 1
ATOM 854 C OD2 . ASP 107 107 ? A 55.969 44.808 43.231 1.000 1 A 0.910 1
ATOM 855 C N . ASP 108 108 ? A 52.236 46.108 47.206 1.000 1 A 0.670 1
ATOM 856 C CA . ASP 108 108 ? A 52.195 45.535 48.565 1.000 1 A 0.670 1
ATOM 857 C C . ASP 108 108 ? A 51.21 46.291 49.495 1.000 1 A 0.670 1
ATOM 858 C O . ASP 108 108 ? A 49.998 46.079 49.335 1.000 1 A 0.670 1
ATOM 859 C CB . ASP 108 108 ? A 53.591 45.541 49.191 1.000 1 A 0.670 1
ATOM 860 C CG . ASP 108 108 ? A 53.638 44.817 50.522 1.000 1 A 0.670 1
ATOM 861 C OD1 . ASP 108 108 ? A 53.73 43.57 50.52 1.000 1 A 0.670 1
ATOM 862 C OD2 . ASP 108 108 ? A 53.583 45.493 51.572 1.000 1 A 0.670 1
ATOM 863 C N . MET 109 109 ? A 51.715 47.167 50.403 1.000 1 A 0.540 1
ATOM 864 C CA . MET 109 109 ? A 51.114 48.223 51.219 1.000 1 A 0.540 1
ATOM 865 C C . MET 109 109 ? A 51.65 48.321 52.658 1.000 1 A 0.540 1
ATOM 866 C O . MET 109 109 ? A 51.88 49.446 53.12 1.000 1 A 0.540 1
ATOM 867 C CB . MET 109 109 ? A 49.596 48.044 51.294 1.000 1 A 0.540 1
ATOM 868 C CG . MET 109 109 ? A 48.876 49.159 52.034 1.000 1 A 0.540 1
ATOM 869 C SD . MET 109 109 ? A 49.044 50.761 51.215 1.000 1 A 0.540 1
ATOM 870 C CE . MET 109 109 ? A 47.972 50.529 49.801 1.000 1 A 0.540 1
ATOM 871 C N . TYR 110 110 ? A 51.781 47.216 53.416 1.000 1 A 0.560 1
ATOM 872 C CA . TYR 110 110 ? A 51.785 47.337 54.895 1.000 1 A 0.560 1
ATOM 873 C C . TYR 110 110 ? A 50.449 47.813 55.482 1.000 1 A 0.560 1
ATOM 874 C O . TYR 110 110 ? A 49.419 47.314 55.001 1.000 1 A 0.560 1
ATOM 875 C CB . TYR 110 110 ? A 52.887 48.295 55.351 1.000 1 A 0.560 1
ATOM 876 C CG . TYR 110 110 ? A 54.285 47.789 55.081 1.000 1 A 0.560 1
ATOM 877 C CD1 . TYR 110 110 ? A 54.968 48.162 53.924 1.000 1 A 0.560 1
ATOM 878 C CD2 . TYR 110 110 ? A 54.923 46.939 55.983 1.000 1 A 0.560 1
ATOM 879 C CE1 . TYR 110 110 ? A 56.256 47.699 53.668 1.000 1 A 0.560 1
ATOM 880 C CE2 . TYR 110 110 ? A 56.211 46.469 55.74 1.000 1 A 0.560 1
ATOM 881 C CZ . TYR 110 110 ? A 56.87 46.855 54.578 1.000 1 A 0.560 1
ATOM 882 C OH . TYR 110 110 ? A 58.143 46.396 54.33 1.000 1 A 0.560 1
ATOM 883 C N . ILE 111 111 ? A 50.465 48.655 56.526 1.000 1 A 0.650 1
ATOM 884 C CA . ILE 111 111 ? A 49.47 49.616 57.019 1.000 1 A 0.650 1
ATOM 885 C C . ILE 111 111 ? A 49.741 50.175 58.415 1.000 1 A 0.650 1
ATOM 886 C O . ILE 111 111 ? A 50.433 51.188 58.49 1.000 1 A 0.650 1
ATOM 887 C CB . ILE 111 111 ? A 48.051 49.003 57.039 1.000 1 A 0.650 1
ATOM 888 C CG1 . ILE 111 111 ? A 47.648 48.552 55.633 1.000 1 A 0.650 1
ATOM 889 C CG2 . ILE 111 111 ? A 47.046 50.003 57.59 1.000 1 A 0.650 1
ATOM 890 C CD1 . ILE 111 111 ? A 47.608 49.674 54.614 1.000 1 A 0.650 1
ATOM 891 C N . THR 112 112 ? A 49.245 49.522 59.46 1.000 1 A 0.720 1
ATOM 892 C CA . THR 112 112 ? A 49.377 49.778 60.904 1.000 1 A 0.720 1
ATOM 893 C C . THR 112 112 ? A 47.946 49.92 61.394 1.000 1 A 0.720 1
ATOM 894 C O . THR 112 112 ? A 47.404 48.867 61.733 1.000 1 A 0.720 1
ATOM 895 C CB . THR 112 112 ? A 50.229 51.033 61.18 1.000 1 A 0.720 1
ATOM 896 C OG1 . THR 112 112 ? A 51.543 50.848 60.638 1.000 1 A 0.720 1
ATOM 897 C CG2 . THR 112 112 ? A 50.342 51.282 62.676 1.000 1 A 0.720 1
ATOM 898 C N . VAL 113 113 ? A 47.28 51.084 61.271 1.000 1 A 0.690 1
ATOM 899 C CA . VAL 113 113 ? A 46.12 51.389 62.133 1.000 1 A 0.690 1
ATOM 900 C C . VAL 113 113 ? A 46.607 51.343 63.644 1.000 1 A 0.690 1
ATOM 901 C O . VAL 113 113 ? A 47.678 50.989 63.944 1.000 1 A 0.690 1
ATOM 902 C CB . VAL 113 113 ? A 44.957 50.4 61.889 1.000 1 A 0.690 1
ATOM 903 C CG1 . VAL 113 113 ? A 43.816 50.67 62.858 1.000 1 A 0.690 1
ATOM 904 C CG2 . VAL 113 113 ? A 44.469 50.497 60.451 1.000 1 A 0.690 1
ATOM 905 C N . ILE 114 114 ? A 45.769 51.785 64.619 1.000 1 A 0.760 1
ATOM 906 C CA . ILE 114 114 ? A 45.844 53.103 65.358 1.000 1 A 0.760 1
ATOM 907 C C . ILE 114 114 ? A 44.348 53.407 65.514 1.000 1 A 0.760 1
ATOM 908 C O . ILE 114 114 ? A 43.723 54.138 64.771 1.000 1 A 0.760 1
ATOM 909 C CB . ILE 114 114 ? A 46.654 54.153 64.563 1.000 1 A 0.760 1
ATOM 910 C CG1 . ILE 114 114 ? A 48.076 53.647 64.312 1.000 1 A 0.760 1
ATOM 911 C CG2 . ILE 114 114 ? A 46.682 55.479 65.307 1.000 1 A 0.760 1
ATOM 912 C CD1 . ILE 114 114 ? A 48.866 53.374 65.576 1.000 1 A 0.760 1
ATOM 913 C N . GLU 115 115 ? A 43.77 52.637 66.447 1.000 1 A 1.030 1
ATOM 914 C CA . GLU 115 115 ? A 42.592 53.128 67.147 1.000 1 A 1.030 1
ATOM 915 C C . GLU 115 115 ? A 42.953 54.477 67.764 1.000 1 A 1.030 1
ATOM 916 C O . GLU 115 115 ? A 44.095 54.735 68.171 1.000 1 A 1.030 1
ATOM 917 C CB . GLU 115 115 ? A 42.137 52.119 68.203 1.000 1 A 1.030 1
ATOM 918 C CG . GLU 115 115 ? A 40.854 52.507 68.921 1.000 1 A 1.030 1
ATOM 919 C CD . GLU 115 115 ? A 40.397 51.455 69.912 1.000 1 A 1.030 1
ATOM 920 C OE1 . GLU 115 115 ? A 41.071 50.408 70.024 1.000 1 A 1.030 1
ATOM 921 C OE2 . GLU 115 115 ? A 39.364 51.675 70.581 1.000 1 A 1.030 1
ATOM 922 C N . GLY 116 116 ? A 41.993 55.377 67.746 1.000 1 A 1.160 1
ATOM 923 C CA . GLY 116 116 ? A 42.206 56.776 67.989 1.000 1 A 1.160 1
ATOM 924 C C . GLY 116 116 ? A 41.754 57.61 66.799 1.000 1 A 1.160 1
ATOM 925 C O . GLY 116 116 ? A 41.67 57.171 65.64 1.000 1 A 1.160 1
ATOM 926 C N . LYS 117 117 ? A 41.453 58.859 67.145 1.000 1 A 1.030 1
ATOM 927 C CA . LYS 117 117 ? A 40.88 59.884 66.281 1.000 1 A 1.030 1
ATOM 928 C C . LYS 117 117 ? A 41.589 61.205 66.557 1.000 1 A 1.030 1
ATOM 929 C O . LYS 117 117 ? A 41.146 62.026 67.362 1.000 1 A 1.030 1
ATOM 930 C CB . LYS 117 117 ? A 39.372 60.0 66.514 1.000 1 A 1.030 1
ATOM 931 C CG . LYS 117 117 ? A 38.589 58.753 66.139 1.000 1 A 1.030 1
ATOM 932 C CD . LYS 117 117 ? A 37.098 58.942 66.366 1.000 1 A 1.030 1
ATOM 933 C CE . LYS 117 117 ? A 36.315 57.693 65.995 1.000 1 A 1.030 1
ATOM 934 C NZ . LYS 117 117 ? A 34.854 57.861 66.229 1.000 1 A 1.030 1
ATOM 935 C N . PHE 118 118 ? A 42.759 61.34 65.954 1.000 1 A 0.960 1
ATOM 936 C CA . PHE 118 118 ? A 43.685 62.434 66.222 1.000 1 A 0.960 1
ATOM 937 C C . PHE 118 118 ? A 43.241 63.742 65.54 1.000 1 A 0.960 1
ATOM 938 C O . PHE 118 118 ? A 42.381 63.751 64.655 1.000 1 A 0.960 1
ATOM 939 C CB . PHE 118 118 ? A 45.097 62.066 65.761 1.000 1 A 0.960 1
ATOM 940 C CG . PHE 118 118 ? A 45.741 60.99 66.583 1.000 1 A 0.960 1
ATOM 941 C CD1 . PHE 118 118 ? A 45.679 59.659 66.186 1.000 1 A 0.960 1
ATOM 942 C CD2 . PHE 118 118 ? A 46.414 61.303 67.76 1.000 1 A 0.960 1
ATOM 943 C CE1 . PHE 118 118 ? A 46.277 58.66 66.95 1.000 1 A 0.960 1
ATOM 944 C CE2 . PHE 118 118 ? A 47.013 60.304 68.524 1.000 1 A 0.960 1
ATOM 945 C CZ . PHE 118 118 ? A 46.946 58.989 68.123 1.000 1 A 0.960 1
ATOM 946 C N . ARG 119 119 ? A 43.875 64.869 65.906 1.000 1 A 1.130 1
ATOM 947 C CA . ARG 119 119 ? A 43.966 66.001 64.967 1.000 1 A 1.130 1
ATOM 948 C C . ARG 119 119 ? A 44.797 65.552 63.759 1.000 1 A 1.130 1
ATOM 949 C O . ARG 119 119 ? A 45.692 64.722 63.918 1.000 1 A 1.130 1
ATOM 950 C CB . ARG 119 119 ? A 44.582 67.22 65.656 1.000 1 A 1.130 1
ATOM 951 C CG . ARG 119 119 ? A 43.694 67.849 66.717 1.000 1 A 1.130 1
ATOM 952 C CD . ARG 119 119 ? A 44.381 69.024 67.394 1.000 1 A 1.130 1
ATOM 953 C NE . ARG 119 119 ? A 45.533 68.601 68.187 1.000 1 A 1.130 1
ATOM 954 C CZ . ARG 119 119 ? A 46.402 69.432 68.755 1.000 1 A 1.130 1
ATOM 955 C NH1 . ARG 119 119 ? A 46.253 70.743 68.618 1.000 1 A 1.130 1
ATOM 956 C NH2 . ARG 119 119 ? A 47.418 68.951 69.458 1.000 1 A 1.130 1
ATOM 957 C N . GLY 120 120 ? A 44.574 66.142 62.591 1.000 1 A 1.040 1
ATOM 958 C CA . GLY 120 120 ? A 45.361 65.818 61.41 1.000 1 A 1.040 1
ATOM 959 C C . GLY 120 120 ? A 45.193 66.828 60.287 1.000 1 A 1.040 1
ATOM 960 C O . GLY 120 120 ? A 44.077 67.249 59.997 1.000 1 A 1.040 1
ATOM 961 C N . ASP 121 121 ? A 46.317 67.127 59.642 1.000 1 A 1.050 1
ATOM 962 C CA . ASP 121 121 ? A 46.412 68.028 58.491 1.000 1 A 1.050 1
ATOM 963 C C . ASP 121 121 ? A 46.613 67.273 57.184 1.000 1 A 1.050 1
ATOM 964 C O . ASP 121 121 ? A 46.395 67.8 56.096 1.000 1 A 1.050 1
ATOM 965 C CB . ASP 121 121 ? A 47.555 69.026 58.685 1.000 1 A 1.050 1
ATOM 966 C CG . ASP 121 121 ? A 47.328 69.955 59.861 1.000 1 A 1.050 1
ATOM 967 C OD1 . ASP 121 121 ? A 46.209 70.5 59.983 1.000 1 A 1.050 1
ATOM 968 C OD2 . ASP 121 121 ? A 48.267 70.142 60.664 1.000 1 A 1.050 1
ATOM 969 C N . THR 122 122 ? A 47.068 66.025 57.287 1.000 1 A 0.790 1
ATOM 970 C CA . THR 122 122 ? A 47.425 65.19 56.145 1.000 1 A 0.790 1
ATOM 971 C C . THR 122 122 ? A 46.992 63.766 56.384 1.000 1 A 0.790 1
ATOM 972 C O . THR 122 122 ? A 47.076 63.253 57.505 1.000 1 A 0.790 1
ATOM 973 C CB . THR 122 122 ? A 48.941 65.23 55.868 1.000 1 A 0.790 1
ATOM 974 C OG1 . THR 122 122 ? A 49.65 64.727 57.007 1.000 1 A 0.790 1
ATOM 975 C CG2 . THR 122 122 ? A 49.395 66.656 55.595 1.000 1 A 0.790 1
ATOM 976 C N . PHE 123 123 ? A 46.523 63.153 55.302 1.000 1 A 0.780 1
ATOM 977 C CA . PHE 123 123 ? A 45.812 61.884 55.267 1.000 1 A 0.780 1
ATOM 978 C C . PHE 123 123 ? A 46.599 60.849 54.461 1.000 1 A 0.780 1
ATOM 979 C O . PHE 123 123 ? A 47.481 61.191 53.679 1.000 1 A 0.780 1
ATOM 980 C CB . PHE 123 123 ? A 44.414 62.069 54.674 1.000 1 A 0.780 1
ATOM 981 C CG . PHE 123 123 ? A 43.525 62.962 55.489 1.000 1 A 0.780 1
ATOM 982 C CD1 . PHE 123 123 ? A 43.435 64.322 55.209 1.000 1 A 0.780 1
ATOM 983 C CD2 . PHE 123 123 ? A 42.773 62.448 56.54 1.000 1 A 0.780 1
ATOM 984 C CE1 . PHE 123 123 ? A 42.609 65.15 55.965 1.000 1 A 0.780 1
ATOM 985 C CE2 . PHE 123 123 ? A 41.947 63.276 57.296 1.000 1 A 0.780 1
ATOM 986 C CZ . PHE 123 123 ? A 41.864 64.621 57.012 1.000 1 A 0.780 1
ATOM 987 C N . PHE 124 124 ? A 46.267 59.573 54.616 1.000 1 A 0.950 1
ATOM 988 C CA . PHE 124 124 ? A 46.549 58.56 53.609 1.000 1 A 0.950 1
ATOM 989 C C . PHE 124 124 ? A 45.378 58.487 52.626 1.000 1 A 0.950 1
ATOM 990 C O . PHE 124 124 ? A 44.225 58.521 53.076 1.000 1 A 0.950 1
ATOM 991 C CB . PHE 124 124 ? A 46.799 57.203 54.27 1.000 1 A 0.950 1
ATOM 992 C CG . PHE 124 124 ? A 47.093 56.101 53.296 1.000 1 A 0.950 1
ATOM 993 C CD1 . PHE 124 124 ? A 48.345 55.995 52.699 1.000 1 A 0.950 1
ATOM 994 C CD2 . PHE 124 124 ? A 46.119 55.162 52.97 1.000 1 A 0.950 1
ATOM 995 C CE1 . PHE 124 124 ? A 48.619 54.972 51.795 1.000 1 A 0.950 1
ATOM 996 C CE2 . PHE 124 124 ? A 46.393 54.138 52.065 1.000 1 A 0.950 1
ATOM 997 C CZ . PHE 124 124 ? A 47.635 54.042 51.48 1.000 1 A 0.950 1
ATOM 998 C N . PRO 125 125 ? A 45.633 58.412 51.308 1.000 1 A 1.040 1
ATOM 999 C CA . PRO 125 125 ? A 44.571 58.48 50.319 1.000 1 A 1.040 1
ATOM 1000 C C . PRO 125 125 ? A 43.546 57.346 50.447 1.000 1 A 1.040 1
ATOM 1001 C O . PRO 125 125 ? A 43.843 56.263 50.966 1.000 1 A 1.040 1
ATOM 1002 C CB . PRO 125 125 ? A 45.324 58.386 48.991 1.000 1 A 1.040 1
ATOM 1003 C CG . PRO 125 125 ? A 46.706 58.86 49.309 1.000 1 A 1.040 1
ATOM 1004 C CD . PRO 125 125 ? A 46.985 58.376 50.709 1.000 1 A 1.040 1
ATOM 1005 C N . PRO 126 126 ? A 42.309 57.579 49.981 1.000 1 A 1.140 1
ATOM 1006 C CA . PRO 126 126 ? A 41.205 56.659 50.185 1.000 1 A 1.140 1
ATOM 1007 C C . PRO 126 126 ? A 41.204 55.483 49.203 1.000 1 A 1.140 1
ATOM 1008 C O . PRO 126 126 ? A 40.508 55.467 48.19 1.000 1 A 1.140 1
ATOM 1009 C CB . PRO 126 126 ? A 39.972 57.542 49.98 1.000 1 A 1.140 1
ATOM 1010 C CG . PRO 126 126 ? A 40.408 58.568 48.984 1.000 1 A 1.140 1
ATOM 1011 C CD . PRO 126 126 ? A 41.854 58.85 49.303 1.000 1 A 1.140 1
ATOM 1012 C N . TYR 127 127 ? A 42.01 54.483 49.531 1.000 1 A 1.080 1
ATOM 1013 C CA . TYR 127 127 ? A 42.061 53.175 48.877 1.000 1 A 1.080 1
ATOM 1014 C C . TYR 127 127 ? A 40.745 52.388 48.869 1.000 1 A 1.080 1
ATOM 1015 C O . TYR 127 127 ? A 39.838 52.62 49.666 1.000 1 A 1.080 1
ATOM 1016 C CB . TYR 127 127 ? A 43.126 52.291 49.529 1.000 1 A 1.080 1
ATOM 1017 C CG . TYR 127 127 ? A 42.862 51.993 50.987 1.000 1 A 1.080 1
ATOM 1018 C CD1 . TYR 127 127 ? A 42.071 50.908 51.362 1.000 1 A 1.080 1
ATOM 1019 C CD2 . TYR 127 127 ? A 43.403 52.797 51.989 1.000 1 A 1.080 1
ATOM 1020 C CE1 . TYR 127 127 ? A 41.824 50.628 52.703 1.000 1 A 1.080 1
ATOM 1021 C CE2 . TYR 127 127 ? A 43.164 52.528 53.334 1.000 1 A 1.080 1
ATOM 1022 C CZ . TYR 127 127 ? A 42.373 51.44 53.681 1.000 1 A 1.080 1
ATOM 1023 C OH . TYR 127 127 ? A 42.131 51.167 55.008 1.000 1 A 1.080 1
ATOM 1024 C N . THR 128 128 ? A 40.729 51.356 48.027 1.000 1 A 1.130 1
ATOM 1025 C CA . THR 128 128 ? A 39.589 50.48 47.761 1.000 1 A 1.130 1
ATOM 1026 C C . THR 128 128 ? A 39.98 49.035 48.01 1.000 1 A 1.130 1
ATOM 1027 C O . THR 128 128 ? A 40.755 48.485 47.229 1.000 1 A 1.130 1
ATOM 1028 C CB . THR 128 128 ? A 39.077 50.642 46.315 1.000 1 A 1.130 1
ATOM 1029 C OG1 . THR 128 128 ? A 38.679 52.001 46.098 1.000 1 A 1.130 1
ATOM 1030 C CG2 . THR 128 128 ? A 37.884 49.732 46.068 1.000 1 A 1.130 1
ATOM 1031 C N . PHE 129 129 ? A 39.505 48.412 49.096 1.000 1 A 1.030 1
ATOM 1032 C CA . PHE 129 129 ? A 39.816 47.003 49.418 1.000 1 A 1.030 1
ATOM 1033 C C . PHE 129 129 ? A 39.526 46.035 48.25 1.000 1 A 1.030 1
ATOM 1034 C O . PHE 129 129 ? A 40.128 44.971 48.117 1.000 1 A 1.030 1
ATOM 1035 C CB . PHE 129 129 ? A 39.028 46.548 50.648 1.000 1 A 1.030 1
ATOM 1036 C CG . PHE 129 129 ? A 39.537 47.12 51.938 1.000 1 A 1.030 1
ATOM 1037 C CD1 . PHE 129 129 ? A 38.698 47.856 52.769 1.000 1 A 1.030 1
ATOM 1038 C CD2 . PHE 129 129 ? A 40.858 46.927 52.329 1.000 1 A 1.030 1
ATOM 1039 C CE1 . PHE 129 129 ? A 39.17 48.387 53.966 1.000 1 A 1.030 1
ATOM 1040 C CE2 . PHE 129 129 ? A 41.33 47.458 53.527 1.000 1 A 1.030 1
ATOM 1041 C CZ . PHE 129 129 ? A 40.492 48.185 54.343 1.000 1 A 1.030 1
ATOM 1042 C N . GLU 130 130 ? A 38.654 46.446 47.344 1.000 1 A 1.120 1
ATOM 1043 C CA . GLU 130 130 ? A 38.28 45.796 46.096 1.000 1 A 1.120 1
ATOM 1044 C C . GLU 130 130 ? A 39.479 45.475 45.185 1.000 1 A 1.120 1
ATOM 1045 C O . GLU 130 130 ? A 39.43 44.523 44.411 1.000 1 A 1.120 1
ATOM 1046 C CB . GLU 130 130 ? A 37.289 46.663 45.316 1.000 1 A 1.120 1
ATOM 1047 C CG . GLU 130 130 ? A 36.769 46.018 44.042 1.000 1 A 1.120 1
ATOM 1048 C CD . GLU 130 130 ? A 35.727 46.866 43.34 1.000 1 A 1.120 1
ATOM 1049 C OE1 . GLU 130 130 ? A 35.392 47.952 43.861 1.000 1 A 1.120 1
ATOM 1050 C OE2 . GLU 130 130 ? A 35.242 46.448 42.266 1.000 1 A 1.120 1
ATOM 1051 C N . ASP 131 131 ? A 40.586 46.212 45.327 1.000 1 A 1.040 1
ATOM 1052 C CA . ASP 131 131 ? A 41.834 46.026 44.583 1.000 1 A 1.040 1
ATOM 1053 C C . ASP 131 131 ? A 43.01 45.532 45.448 1.000 1 A 1.040 1
ATOM 1054 C O . ASP 131 131 ? A 44.111 45.32 44.935 1.000 1 A 1.040 1
ATOM 1055 C CB . ASP 131 131 ? A 42.248 47.329 43.897 1.000 1 A 1.040 1
ATOM 1056 C CG . ASP 131 131 ? A 41.273 47.759 42.82 1.000 1 A 1.040 1
ATOM 1057 C OD1 . ASP 131 131 ? A 40.861 46.9 42.011 1.000 1 A 1.040 1
ATOM 1058 C OD2 . ASP 131 131 ? A 40.917 48.957 42.78 1.000 1 A 1.040 1
ATOM 1059 C N . TRP 132 132 ? A 42.784 45.268 46.743 1.000 1 A 0.990 1
ATOM 1060 C CA . TRP 132 132 ? A 43.836 44.852 47.678 1.000 1 A 0.990 1
ATOM 1061 C C . TRP 132 132 ? A 43.383 43.736 48.627 1.000 1 A 0.990 1
ATOM 1062 C O . TRP 132 132 ? A 42.358 43.836 49.296 1.000 1 A 0.990 1
ATOM 1063 C CB . TRP 132 132 ? A 44.322 46.045 48.503 1.000 1 A 0.990 1
ATOM 1064 C CG . TRP 132 132 ? A 44.983 47.117 47.688 1.000 1 A 0.990 1
ATOM 1065 C CD1 . TRP 132 132 ? A 44.402 48.253 47.203 1.000 1 A 0.990 1
ATOM 1066 C CD2 . TRP 132 132 ? A 46.351 47.148 47.263 1.000 1 A 0.990 1
ATOM 1067 C NE1 . TRP 132 132 ? A 45.324 48.994 46.501 1.000 1 A 0.990 1
ATOM 1068 C CE2 . TRP 132 132 ? A 46.531 48.338 46.522 1.000 1 A 0.990 1
ATOM 1069 C CE3 . TRP 132 132 ? A 47.442 46.288 47.437 1.000 1 A 0.990 1
ATOM 1070 C CZ2 . TRP 132 132 ? A 47.761 48.688 45.954 1.000 1 A 0.990 1
ATOM 1071 C CZ3 . TRP 132 132 ? A 48.665 46.637 46.873 1.000 1 A 0.990 1
ATOM 1072 C CH2 . TRP 132 132 ? A 48.813 47.827 46.14 1.000 1 A 0.990 1
ATOM 1073 C N . GLU 133 133 ? A 44.125 42.633 48.683 1.000 1 A 0.890 1
ATOM 1074 C CA . GLU 133 133 ? A 43.91 41.609 49.7 1.000 1 A 0.890 1
ATOM 1075 C C . GLU 133 133 ? A 44.64 41.982 50.989 1.000 1 A 0.890 1
ATOM 1076 C O . GLU 133 133 ? A 45.809 42.382 50.975 1.000 1 A 0.890 1
ATOM 1077 C CB . GLU 133 133 ? A 44.379 40.244 49.193 1.000 1 A 0.890 1
ATOM 1078 C CG . GLU 133 133 ? A 44.111 39.099 50.156 1.000 1 A 0.890 1
ATOM 1079 C CD . GLU 133 133 ? A 44.558 37.757 49.609 1.000 1 A 0.890 1
ATOM 1080 C OE1 . GLU 133 133 ? A 45.057 37.717 48.464 1.000 1 A 0.890 1
ATOM 1081 C OE2 . GLU 133 133 ? A 44.409 36.742 50.323 1.000 1 A 0.890 1
ATOM 1082 C N . VAL 134 134 ? A 43.909 41.847 52.097 1.000 1 A 0.790 1
ATOM 1083 C CA . VAL 134 134 ? A 44.308 42.189 53.472 1.000 1 A 0.790 1
ATOM 1084 C C . VAL 134 134 ? A 45.196 41.124 54.114 1.000 1 A 0.790 1
ATOM 1085 C O . VAL 134 134 ? A 44.882 40.557 55.164 1.000 1 A 0.790 1
ATOM 1086 C CB . VAL 134 134 ? A 43.077 42.416 54.379 1.000 1 A 0.790 1
ATOM 1087 C CG1 . VAL 134 134 ? A 43.514 42.71 55.806 1.000 1 A 0.790 1
ATOM 1088 C CG2 . VAL 134 134 ? A 42.22 43.552 53.841 1.000 1 A 0.790 1
ATOM 1089 C N . ALA 135 135 ? A 46.322 40.839 53.462 1.000 1 A 0.730 1
ATOM 1090 C CA . ALA 135 135 ? A 47.412 40.181 54.159 1.000 1 A 0.730 1
ATOM 1091 C C . ALA 135 135 ? A 47.876 41.016 55.402 1.000 1 A 0.730 1
ATOM 1092 C O . ALA 135 135 ? A 47.477 42.162 55.626 1.000 1 A 0.730 1
ATOM 1093 C CB . ALA 135 135 ? A 48.592 39.95 53.212 1.000 1 A 0.730 1
ATOM 1094 C N . SER 136 136 ? A 48.639 40.369 56.278 1.000 1 A 0.730 1
ATOM 1095 C CA . SER 136 136 ? A 48.311 40.209 57.744 1.000 1 A 0.730 1
ATOM 1096 C C . SER 136 136 ? A 48.051 41.485 58.536 1.000 1 A 0.730 1
ATOM 1097 C O . SER 136 136 ? A 48.816 42.423 58.37 1.000 1 A 0.730 1
ATOM 1098 C CB . SER 136 136 ? A 49.433 39.459 58.465 1.000 1 A 0.730 1
ATOM 1099 C OG . SER 136 136 ? A 49.556 38.138 57.968 1.000 1 A 0.730 1
ATOM 1100 C N . SER 137 137 ? A 47.047 41.475 59.443 1.000 1 A 0.770 1
ATOM 1101 C CA . SER 137 137 ? A 46.669 42.549 60.398 1.000 1 A 0.770 1
ATOM 1102 C C . SER 137 137 ? A 47.683 42.761 61.538 1.000 1 A 0.770 1
ATOM 1103 C O . SER 137 137 ? A 48.866 42.993 61.316 1.000 1 A 0.770 1
ATOM 1104 C CB . SER 137 137 ? A 45.299 42.259 61.015 1.000 1 A 0.770 1
ATOM 1105 C OG . SER 137 137 ? A 44.945 43.266 61.948 1.000 1 A 0.770 1
ATOM 1106 C N . VAL 138 138 ? A 47.233 42.715 62.782 1.000 1 A 0.830 1
ATOM 1107 C CA . VAL 138 138 ? A 47.82 41.948 63.918 1.000 1 A 0.830 1
ATOM 1108 C C . VAL 138 138 ? A 48.021 42.934 65.054 1.000 1 A 0.830 1
ATOM 1109 C O . VAL 138 138 ? A 48.779 43.897 64.95 1.000 1 A 0.830 1
ATOM 1110 C CB . VAL 138 138 ? A 49.143 41.258 63.512 1.000 1 A 0.830 1
ATOM 1111 C CG1 . VAL 138 138 ? A 49.774 40.569 64.713 1.000 1 A 0.830 1
ATOM 1112 C CG2 . VAL 138 138 ? A 48.9 40.259 62.392 1.000 1 A 0.830 1
ATOM 1113 C N . GLU 139 139 ? A 47.261 42.726 66.117 1.000 1 A 0.960 1
ATOM 1114 C CA . GLU 139 139 ? A 46.991 43.784 67.078 1.000 1 A 0.960 1
ATOM 1115 C C . GLU 139 139 ? A 48.178 44.023 67.998 1.000 1 A 0.960 1
ATOM 1116 C O . GLU 139 139 ? A 48.702 43.106 68.641 1.000 1 A 0.960 1
ATOM 1117 C CB . GLU 139 139 ? A 45.751 43.449 67.909 1.000 1 A 0.960 1
ATOM 1118 C CG . GLU 139 139 ? A 45.353 44.535 68.895 1.000 1 A 0.960 1
ATOM 1119 C CD . GLU 139 139 ? A 44.112 44.178 69.689 1.000 1 A 0.960 1
ATOM 1120 C OE1 . GLU 139 139 ? A 43.546 43.089 69.454 1.000 1 A 0.960 1
ATOM 1121 C OE2 . GLU 139 139 ? A 43.701 44.987 70.549 1.000 1 A 0.960 1
ATOM 1122 C N . GLY 140 140 ? A 48.646 45.274 68.014 1.000 1 A 1.130 1
ATOM 1123 C CA . GLY 140 140 ? A 49.877 45.603 68.715 1.000 1 A 1.130 1
ATOM 1124 C C . GLY 140 140 ? A 49.656 45.568 70.223 1.000 1 A 1.130 1
ATOM 1125 C O . GLY 140 140 ? A 48.576 45.846 70.75 1.000 1 A 1.130 1
ATOM 1126 C N . LYS 141 141 ? A 50.709 45.204 70.953 1.000 1 A 1.340 1
ATOM 1127 C CA . LYS 141 141 ? A 50.666 45.241 72.412 1.000 1 A 1.340 1
ATOM 1128 C C . LYS 141 141 ? A 50.829 46.678 72.879 1.000 1 A 1.340 1
ATOM 1129 C O . LYS 141 141 ? A 51.829 47.317 72.54 1.000 1 A 1.340 1
ATOM 1130 C CB . LYS 141 141 ? A 51.754 44.342 73.003 1.000 1 A 1.340 1
ATOM 1131 C CG . LYS 141 141 ? A 51.723 44.246 74.52 1.000 1 A 1.340 1
ATOM 1132 C CD . LYS 141 141 ? A 52.789 43.295 75.039 1.000 1 A 1.340 1
ATOM 1133 C CE . LYS 141 141 ? A 52.77 43.212 76.557 1.000 1 A 1.340 1
ATOM 1134 C NZ . LYS 141 141 ? A 53.81 42.283 77.078 1.000 1 A 1.340 1
ATOM 1135 C N . LEU 142 142 ? A 49.862 47.142 73.666 1.000 1 A 1.130 1
ATOM 1136 C CA . LEU 142 142 ? A 50.048 48.322 74.489 1.000 1 A 1.130 1
ATOM 1137 C C . LEU 142 142 ? A 51.074 48.039 75.582 1.000 1 A 1.130 1
ATOM 1138 C O . LEU 142 142 ? A 51.195 46.918 76.083 1.000 1 A 1.130 1
ATOM 1139 C CB . LEU 142 142 ? A 48.717 48.765 75.099 1.000 1 A 1.130 1
ATOM 1140 C CG . LEU 142 142 ? A 47.641 49.228 74.115 1.000 1 A 1.130 1
ATOM 1141 C CD1 . LEU 142 142 ? A 46.339 49.519 74.846 1.000 1 A 1.130 1
ATOM 1142 C CD2 . LEU 142 142 ? A 48.11 50.458 73.353 1.000 1 A 1.130 1
ATOM 1143 C N . ASP 143 143 ? A 51.763 49.099 75.966 1.000 1 A 1.300 1
ATOM 1144 C CA . ASP 143 143 ? A 52.562 49.174 77.184 1.000 1 A 1.300 1
ATOM 1145 C C . ASP 143 143 ? A 52.475 50.614 77.712 1.000 1 A 1.300 1
ATOM 1146 C O . ASP 143 143 ? A 51.829 51.457 77.086 1.000 1 A 1.300 1
ATOM 1147 C CB . ASP 143 143 ? A 54.007 48.755 76.904 1.000 1 A 1.300 1
ATOM 1148 C CG . ASP 143 143 ? A 54.715 48.236 78.139 1.000 1 A 1.300 1
ATOM 1149 C OD1 . ASP 143 143 ? A 54.133 48.323 79.242 1.000 1 A 1.300 1
ATOM 1150 C OD2 . ASP 143 143 ? A 55.856 47.74 78.009 1.000 1 A 1.300 1
ATOM 1151 C N . GLU 144 144 ? A 53.073 50.945 78.855 1.000 1 A 1.640 1
ATOM 1152 C CA . GLU 144 144 ? A 52.989 52.326 79.375 1.000 1 A 1.640 1
ATOM 1153 C C . GLU 144 144 ? A 53.528 53.368 78.376 1.000 1 A 1.640 1
ATOM 1154 C O . GLU 144 144 ? A 53.047 54.503 78.323 1.000 1 A 1.640 1
ATOM 1155 C CB . GLU 144 144 ? A 53.753 52.449 80.695 1.000 1 A 1.640 1
ATOM 1156 C CG . GLU 144 144 ? A 53.107 51.713 81.857 1.000 1 A 1.640 1
ATOM 1157 C CD . GLU 144 144 ? A 53.916 51.811 83.135 1.000 1 A 1.640 1
ATOM 1158 C OE1 . GLU 144 144 ? A 55.044 52.349 83.087 1.000 1 A 1.640 1
ATOM 1159 C OE2 . GLU 144 144 ? A 53.426 51.351 84.189 1.000 1 A 1.640 1
ATOM 1160 C N . LYS 145 145 ? A 54.469 52.944 77.525 1.000 1 A 1.530 1
ATOM 1161 C CA . LYS 145 145 ? A 55.149 53.756 76.51 1.000 1 A 1.530 1
ATOM 1162 C C . LYS 145 145 ? A 54.553 53.562 75.115 1.000 1 A 1.530 1
ATOM 1163 C O . LYS 145 145 ? A 55.079 54.111 74.154 1.000 1 A 1.530 1
ATOM 1164 C CB . LYS 145 145 ? A 56.643 53.428 76.475 1.000 1 A 1.530 1
ATOM 1165 C CG . LYS 145 145 ? A 57.388 53.79 77.749 1.000 1 A 1.530 1
ATOM 1166 C CD . LYS 145 145 ? A 58.87 53.472 77.637 1.000 1 A 1.530 1
ATOM 1167 C CE . LYS 145 145 ? A 59.617 53.843 78.908 1.000 1 A 1.530 1
ATOM 1168 C NZ . LYS 145 145 ? A 61.065 53.506 78.823 1.000 1 A 1.530 1
ATOM 1169 C N . ASN 146 146 ? A 53.461 52.808 75.006 1.000 1 A 1.130 1
ATOM 1170 C CA . ASN 146 146 ? A 52.688 52.528 73.802 1.000 1 A 1.130 1
ATOM 1171 C C . ASN 146 146 ? A 51.207 52.484 74.19 1.000 1 A 1.130 1
ATOM 1172 C O . ASN 146 146 ? A 50.611 51.422 74.359 1.000 1 A 1.130 1
ATOM 1173 C CB . ASN 146 146 ? A 53.146 51.215 73.164 1.000 1 A 1.130 1
ATOM 1174 C CG . ASN 146 146 ? A 54.588 51.262 72.7 1.000 1 A 1.130 1
ATOM 1175 C OD1 . ASN 146 146 ? A 54.878 51.701 71.587 1.000 1 A 1.130 1
ATOM 1176 C ND2 . ASN 146 146 ? A 55.501 50.809 73.552 1.000 1 A 1.130 1
ATOM 1177 C N . THR 147 147 ? A 50.652 53.673 74.424 1.000 1 A 1.090 1
ATOM 1178 C CA . THR 147 147 ? A 49.441 53.888 75.238 1.000 1 A 1.090 1
ATOM 1179 C C . THR 147 147 ? A 48.151 54.025 74.428 1.000 1 A 1.090 1
ATOM 1180 C O . THR 147 147 ? A 47.129 54.482 74.936 1.000 1 A 1.090 1
ATOM 1181 C CB . THR 147 147 ? A 49.567 55.149 76.117 1.000 1 A 1.090 1
ATOM 1182 C OG1 . THR 147 147 ? A 49.791 56.293 75.283 1.000 1 A 1.090 1
ATOM 1183 C CG2 . THR 147 147 ? A 50.731 55.009 77.086 1.000 1 A 1.090 1
ATOM 1184 C N . ILE 148 148 ? A 48.214 53.618 73.161 1.000 1 A 0.970 1
ATOM 1185 C CA . ILE 148 148 ? A 47.174 53.724 72.14 1.000 1 A 0.970 1
ATOM 1186 C C . ILE 148 148 ? A 47.079 52.358 71.459 1.000 1 A 0.970 1
ATOM 1187 C O . ILE 148 148 ? A 48.124 51.843 71.054 1.000 1 A 0.970 1
ATOM 1188 C CB . ILE 148 148 ? A 47.486 54.85 71.128 1.000 1 A 0.970 1
ATOM 1189 C CG1 . ILE 148 148 ? A 47.585 56.197 71.847 1.000 1 A 0.970 1
ATOM 1190 C CG2 . ILE 148 148 ? A 46.423 54.9 70.042 1.000 1 A 0.970 1
ATOM 1191 C CD1 . ILE 148 148 ? A 48.097 57.326 70.974 1.000 1 A 0.970 1
ATOM 1192 C N . PRO 149 149 ? A 45.887 51.744 71.341 1.000 1 A 0.870 1
ATOM 1193 C CA . PRO 149 149 ? A 45.74 50.53 70.553 1.000 1 A 0.870 1
ATOM 1194 C C . PRO 149 149 ? A 46.135 50.781 69.11 1.000 1 A 0.870 1
ATOM 1195 C O . PRO 149 149 ? A 45.646 51.726 68.496 1.000 1 A 0.870 1
ATOM 1196 C CB . PRO 149 149 ? A 44.252 50.201 70.693 1.000 1 A 0.870 1
ATOM 1197 C CG . PRO 149 149 ? A 43.847 50.839 71.982 1.000 1 A 0.870 1
ATOM 1198 C CD . PRO 149 149 ? A 44.628 52.126 72.057 1.000 1 A 0.870 1
ATOM 1199 C N . HIS 150 150 ? A 46.951 49.911 68.544 1.000 1 A 0.710 1
ATOM 1200 C CA . HIS 150 150 ? A 47.332 49.918 67.138 1.000 1 A 0.710 1
ATOM 1201 C C . HIS 150 150 ? A 47.086 48.552 66.521 1.000 1 A 0.710 1
ATOM 1202 C O . HIS 150 150 ? A 46.792 47.587 67.212 1.000 1 A 0.710 1
ATOM 1203 C CB . HIS 150 150 ? A 48.8 50.322 66.983 1.000 1 A 0.710 1
ATOM 1204 C CG . HIS 150 150 ? A 49.762 49.359 67.613 1.000 1 A 0.710 1
ATOM 1205 C ND1 . HIS 150 150 ? A 50.048 49.369 68.961 1.000 1 A 0.710 1
ATOM 1206 C CD2 . HIS 150 150 ? A 50.501 48.361 67.075 1.000 1 A 0.710 1
ATOM 1207 C CE1 . HIS 150 150 ? A 50.923 48.416 69.226 1.000 1 A 0.710 1
ATOM 1208 C NE2 . HIS 150 150 ? A 51.216 47.787 68.098 1.000 1 A 0.710 1
ATOM 1209 C N . THR 151 151 ? A 47.193 48.467 65.214 1.000 1 A 0.600 1
ATOM 1210 C CA . THR 151 151 ? A 47.079 47.236 64.436 1.000 1 A 0.600 1
ATOM 1211 C C . THR 151 151 ? A 48.394 47.152 63.647 1.000 1 A 0.600 1
ATOM 1212 C O . THR 151 151 ? A 49.246 48.038 63.729 1.000 1 A 0.600 1
ATOM 1213 C CB . THR 151 151 ? A 45.839 47.259 63.52 1.000 1 A 0.600 1
ATOM 1214 C OG1 . THR 151 151 ? A 45.998 48.277 62.524 1.000 1 A 0.600 1
ATOM 1215 C CG2 . THR 151 151 ? A 44.585 47.552 64.329 1.000 1 A 0.600 1
ATOM 1216 C N . PHE 152 152 ? A 48.608 46.102 62.872 1.000 1 A 0.680 1
ATOM 1217 C CA . PHE 152 152 ? A 49.587 46.121 61.8 1.000 1 A 0.680 1
ATOM 1218 C C . PHE 152 152 ? A 48.797 45.803 60.552 1.000 1 A 0.680 1
ATOM 1219 C O . PHE 152 152 ? A 47.623 45.486 60.633 1.000 1 A 0.680 1
ATOM 1220 C CB . PHE 152 152 ? A 50.709 45.12 62.081 1.000 1 A 0.680 1
ATOM 1221 C CG . PHE 152 152 ? A 51.502 45.43 63.317 1.000 1 A 0.680 1
ATOM 1222 C CD1 . PHE 152 152 ? A 51.169 44.851 64.537 1.000 1 A 0.680 1
ATOM 1223 C CD2 . PHE 152 152 ? A 52.584 46.301 63.265 1.000 1 A 0.680 1
ATOM 1224 C CE1 . PHE 152 152 ? A 51.905 45.139 65.684 1.000 1 A 0.680 1
ATOM 1225 C CE2 . PHE 152 152 ? A 53.32 46.589 64.413 1.000 1 A 0.680 1
ATOM 1226 C CZ . PHE 152 152 ? A 52.984 46.013 65.617 1.000 1 A 0.680 1
ATOM 1227 C N . LEU 153 153 ? A 49.368 45.958 59.374 1.000 1 A 0.670 1
ATOM 1228 C CA . LEU 153 153 ? A 48.743 45.41 58.176 1.000 1 A 0.670 1
ATOM 1229 C C . LEU 153 153 ? A 49.856 45.097 57.176 1.000 1 A 0.670 1
ATOM 1230 C O . LEU 153 153 ? A 51.002 45.531 57.354 1.000 1 A 0.670 1
ATOM 1231 C CB . LEU 153 153 ? A 47.722 46.396 57.605 1.000 1 A 0.670 1
ATOM 1232 C CG . LEU 153 153 ? A 46.539 46.747 58.51 1.000 1 A 0.670 1
ATOM 1233 C CD1 . LEU 153 153 ? A 45.74 47.899 57.92 1.000 1 A 0.670 1
ATOM 1234 C CD2 . LEU 153 153 ? A 45.647 45.532 58.715 1.000 1 A 0.670 1
ATOM 1235 C N . HIS 154 154 ? A 49.501 44.38 56.114 1.000 1 A 0.560 1
ATOM 1236 C CA . HIS 154 154 ? A 50.424 43.932 55.076 1.000 1 A 0.560 1
ATOM 1237 C C . HIS 154 154 ? A 49.673 43.583 53.812 1.000 1 A 0.560 1
ATOM 1238 C O . HIS 154 154 ? A 49.568 42.403 53.544 1.000 1 A 0.560 1
ATOM 1239 C CB . HIS 154 154 ? A 51.235 42.729 55.563 1.000 1 A 0.560 1
ATOM 1240 C CG . HIS 154 154 ? A 52.087 43.02 56.763 1.000 1 A 0.560 1
ATOM 1241 C ND1 . HIS 154 154 ? A 53.251 43.754 56.689 1.000 1 A 0.560 1
ATOM 1242 C CD2 . HIS 154 154 ? A 51.939 42.672 58.063 1.000 1 A 0.560 1
ATOM 1243 C CE1 . HIS 154 154 ? A 53.784 43.845 57.893 1.000 1 A 0.560 1
ATOM 1244 C NE2 . HIS 154 154 ? A 53.008 43.197 58.748 1.000 1 A 0.560 1
ATOM 1245 C N . LEU 155 155 ? A 49.122 44.55 53.067 1.000 1 A 0.570 1
ATOM 1246 C CA . LEU 155 155 ? A 48.361 44.226 51.845 1.000 1 A 0.570 1
ATOM 1247 C C . LEU 155 155 ? A 49.173 43.654 50.68 1.000 1 A 0.570 1
ATOM 1248 C O . LEU 155 155 ? A 50.395 43.527 50.729 1.000 1 A 0.570 1
ATOM 1249 C CB . LEU 155 155 ? A 47.628 45.465 51.326 1.000 1 A 0.570 1
ATOM 1250 C CG . LEU 155 155 ? A 46.581 46.074 52.261 1.000 1 A 0.570 1
ATOM 1251 C CD1 . LEU 155 155 ? A 46.01 47.35 51.662 1.000 1 A 0.570 1
ATOM 1252 C CD2 . LEU 155 155 ? A 45.469 45.073 52.539 1.000 1 A 0.570 1
ATOM 1253 C N . ILE 156 156 ? A 48.432 43.324 49.619 1.000 1 A 0.540 1
ATOM 1254 C CA . ILE 156 156 ? A 48.909 42.872 48.298 1.000 1 A 0.540 1
ATOM 1255 C C . ILE 156 156 ? A 47.921 43.275 47.194 1.000 1 A 0.540 1
ATOM 1256 C O . ILE 156 156 ? A 46.71 43.127 47.372 1.000 1 A 0.540 1
ATOM 1257 C CB . ILE 156 156 ? A 49.128 41.342 48.268 1.000 1 A 0.540 1
ATOM 1258 C CG1 . ILE 156 156 ? A 49.773 40.924 46.945 1.000 1 A 0.540 1
ATOM 1259 C CG2 . ILE 156 156 ? A 47.811 40.611 48.476 1.000 1 A 0.540 1
ATOM 1260 C CD1 . ILE 156 156 ? A 50.32 39.51 46.945 1.000 1 A 0.540 1
ATOM 1261 C N . ARG 157 157 ? A 48.379 43.77 46.036 1.000 1 A 0.700 1
ATOM 1262 C CA . ARG 157 157 ? A 47.456 44.123 44.936 1.000 1 A 0.700 1
ATOM 1263 C C . ARG 157 157 ? A 46.872 42.875 44.244 1.000 1 A 0.700 1
ATOM 1264 C O . ARG 157 157 ? A 47.576 41.98 43.782 1.000 1 A 0.700 1
ATOM 1265 C CB . ARG 157 157 ? A 48.166 44.997 43.9 1.000 1 A 0.700 1
ATOM 1266 C CG . ARG 157 157 ? A 47.261 45.501 42.788 1.000 1 A 0.700 1
ATOM 1267 C CD . ARG 157 157 ? A 48.027 46.353 41.789 1.000 1 A 0.700 1
ATOM 1268 C NE . ARG 157 157 ? A 48.539 47.58 42.395 1.000 1 A 0.700 1
ATOM 1269 C CZ . ARG 157 157 ? A 47.823 48.687 42.575 1.000 1 A 0.700 1
ATOM 1270 C NH1 . ARG 157 157 ? A 46.554 48.724 42.193 1.000 1 A 0.700 1
ATOM 1271 C NH2 . ARG 157 157 ? A 48.379 49.752 43.135 1.000 1 A 0.700 1
ATOM 1272 C N . LYS 158 158 ? A 45.545 42.835 44.122 1.000 1 A 1.080 1
ATOM 1273 C CA . LYS 158 158 ? A 44.708 41.622 43.955 1.000 1 A 1.080 1
ATOM 1274 C C . LYS 158 158 ? A 44.6 41.015 42.539 1.000 1 A 1.080 1
ATOM 1275 C O . LYS 158 158 ? A 43.658 40.286 42.24 1.000 1 A 1.080 1
ATOM 1276 C CB . LYS 158 158 ? A 43.276 41.891 44.422 1.000 1 A 1.080 1
ATOM 1277 C CG . LYS 158 158 ? A 43.147 42.142 45.915 1.000 1 A 1.080 1
ATOM 1278 C CD . LYS 158 158 ? A 41.717 42.484 46.301 1.000 1 A 1.080 1
ATOM 1279 C CE . LYS 158 158 ? A 40.8 41.279 46.165 1.000 1 A 1.080 1
ATOM 1280 C NZ . LYS 158 158 ? A 39.415 41.577 46.624 1.000 1 A 1.080 1
ATOM 1281 C N . LYS 159 159 ? A 45.516 41.334 41.622 1.000 1 A 2.340 1
ATOM 1282 C CA . LYS 159 159 ? A 45.427 40.93 40.201 1.000 1 A 2.340 1
ATOM 1283 C C . LYS 159 159 ? A 46.821 40.757 39.588 1.000 1 A 2.340 1
ATOM 1284 C O . LYS 159 159 ? A 47.876 40.931 40.198 1.000 1 A 2.340 1
ATOM 1285 C CB . LYS 159 159 ? A 44.625 41.958 39.401 1.000 1 A 2.340 1
ATOM 1286 C CG . LYS 159 159 ? A 43.168 42.071 39.819 1.000 1 A 2.340 1
ATOM 1287 C CD . LYS 159 159 ? A 42.42 43.082 38.965 1.000 1 A 2.340 1
ATOM 1288 C CE . LYS 159 159 ? A 40.963 43.194 39.383 1.000 1 A 2.340 1
ATOM 1289 C NZ . LYS 159 159 ? A 40.225 44.198 38.567 1.000 1 A 2.340 1
#
#
loop_
_atom_type.symbol
C
#
